HEADER    MEMBRANE PROTEIN                        23-NOV-18   6ITH              
TITLE     STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF SYNDECAN 2 IN MICELLES       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNDECAN-2;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SYND2,FIBROGLYCAN,HEPARAN SULFATE PROTEOGLYCAN CORE PROTEIN,
COMPND   5 HSPG;                                                                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SDC2, HSPG1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    MEMBRANE PROTEIN, DPC, MICELLES                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    Q.LI,H.Q.NG,C.KANG                                                    
REVDAT   3   14-JUN-23 6ITH    1       REMARK                                   
REVDAT   2   27-MAR-19 6ITH    1       JRNL                                     
REVDAT   1   27-FEB-19 6ITH    0                                                
JRNL        AUTH   Q.LI,H.Q.NG,C.KANG                                           
JRNL        TITL   SECONDARY STRUCTURE AND TOPOLOGY OF THE TRANSMEMBRANE DOMAIN 
JRNL        TITL 2 OF SYNDECAN-2 IN DETERGENT MICELLES.                         
JRNL        REF    FEBS LETT.                    V. 593   554 2019              
JRNL        REFN                   ISSN 1873-3468                               
JRNL        PMID   30742705                                                     
JRNL        DOI    10.1002/1873-3468.13335                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6ITH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300009906.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE, 5 % W/V    
REMARK 210                                   DPC, 1 MM DTT, 0.5 MM [U-100%      
REMARK 210                                   13C; U-100% 15N] SCN2, 90% H2O/    
REMARK 210                                   10% D2O; 20 MM SODIUM PHOSPHATE,   
REMARK 210                                   5 % DPC, 1 MM DTT, 0.5 MM [U-99%   
REMARK 210                                   15N] SCN2, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 3D HNCACB; 2D 1H-15N        
REMARK 210                                   HSQC; 3D HNCO; HNCOCACB; 3D        
REMARK 210                                   HBHA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 3.97, AUREMOL, NMRPIPE     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    36                                                      
REMARK 465     HIS A    37                                                      
REMARK 465     HIS A    38                                                      
REMARK 465     HIS A    39                                                      
REMARK 465     HIS A    40                                                      
REMARK 465     HIS A    41                                                      
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  3 SER A   4       72.69     51.88                                   
REMARK 500  4 GLU A   2       69.67   -117.39                                   
REMARK 500  4 SER A   4       81.23     53.30                                   
REMARK 500  5 GLN A   3     -170.19     55.18                                   
REMARK 500  6 GLU A   2       62.33   -117.43                                   
REMARK 500  7 GLU A   2      -74.83   -129.96                                   
REMARK 500  7 GLN A   3     -169.69     65.61                                   
REMARK 500  8 GLU A   2       40.35   -101.01                                   
REMARK 500 10 SER A   4       33.14   -153.51                                   
REMARK 500 11 GLU A   2       82.93     58.67                                   
REMARK 500 12 SER A   4       71.70     51.99                                   
REMARK 500 13 GLU A   2      -75.09   -130.48                                   
REMARK 500 13 GLN A   3     -179.13     57.56                                   
REMARK 500 14 GLU A   2      -75.20   -106.03                                   
REMARK 500 14 GLN A   3     -178.26     58.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36219   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF SYNDECAN 2 IN MICELLES      
DBREF  6ITH A    5    35  UNP    P34741   SDC2_HUMAN     143    173             
SEQADV 6ITH MET A    1  UNP  P34741              INITIATING METHIONINE          
SEQADV 6ITH GLU A    2  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH GLN A    3  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH SER A    4  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH HIS A   36  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH HIS A   37  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH HIS A   38  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH HIS A   39  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH HIS A   40  UNP  P34741              EXPRESSION TAG                 
SEQADV 6ITH HIS A   41  UNP  P34741              EXPRESSION TAG                 
SEQRES   1 A   41  MET GLU GLN SER THR GLU VAL LEU ALA ALA VAL ILE ALA          
SEQRES   2 A   41  GLY GLY VAL ILE GLY PHE LEU PHE ALA ILE PHE LEU ILE          
SEQRES   3 A   41  LEU LEU LEU VAL TYR ARG MET ARG LYS HIS HIS HIS HIS          
SEQRES   4 A   41  HIS HIS                                                      
HELIX    1 AA1 SER A    4  ARG A   34  1                                  31    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   MET A   1      10.689   6.517  -8.796  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.162   5.629  -7.766  1.00  0.00           C  
ATOM      3  C   MET A   1       8.774   5.122  -8.144  1.00  0.00           C  
ATOM      4  O   MET A   1       7.927   5.889  -8.600  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.105   6.352  -6.419  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.369   7.681  -6.474  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.388   9.062  -5.921  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.220  10.183  -7.308  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.472   6.235  -9.314  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.830   4.785  -7.683  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.604   5.717  -5.704  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.113   6.537  -6.080  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.061   7.865  -7.492  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.496   7.619  -5.841  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.142  10.203  -7.869  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.417   9.847  -7.947  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.999  11.176  -6.943  1.00  0.00           H  
ATOM     18  N   GLU A   2       8.549   3.826  -7.951  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.263   3.218  -8.274  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.509   2.835  -7.004  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.282   2.916  -6.950  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.464   1.982  -9.153  1.00  0.00           C  
ATOM     23  CG  GLU A   2       7.183   2.231 -10.626  1.00  0.00           C  
ATOM     24  CD  GLU A   2       7.150   0.950 -11.437  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.204   0.777 -12.234  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       8.070   0.121 -11.276  1.00  0.00           O  
ATOM     27  H   GLU A   2       9.264   3.265  -7.585  1.00  0.00           H  
ATOM     28  HA  GLU A   2       6.680   3.945  -8.819  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       8.486   1.647  -9.054  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       6.804   1.200  -8.809  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       6.226   2.722 -10.718  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       7.955   2.872 -11.023  1.00  0.00           H  
ATOM     33  N   GLN A   3       7.253   2.417  -5.984  1.00  0.00           N  
ATOM     34  CA  GLN A   3       6.654   2.019  -4.715  1.00  0.00           C  
ATOM     35  C   GLN A   3       6.262   3.242  -3.892  1.00  0.00           C  
ATOM     36  O   GLN A   3       6.627   4.370  -4.225  1.00  0.00           O  
ATOM     37  CB  GLN A   3       7.625   1.145  -3.921  1.00  0.00           C  
ATOM     38  CG  GLN A   3       7.132  -0.278  -3.712  1.00  0.00           C  
ATOM     39  CD  GLN A   3       7.906  -1.290  -4.534  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       9.137  -1.290  -4.542  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       7.186  -2.161  -5.232  1.00  0.00           N  
ATOM     42  H   GLN A   3       8.225   2.374  -6.088  1.00  0.00           H  
ATOM     43  HA  GLN A   3       5.765   1.448  -4.933  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       8.567   1.103  -4.447  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       7.784   1.593  -2.951  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       7.235  -0.532  -2.668  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       6.090  -0.328  -3.993  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       6.209  -2.100  -5.179  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       7.660  -2.825  -5.773  1.00  0.00           H  
ATOM     50  N   SER A   4       5.517   3.011  -2.816  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.071   4.094  -1.948  1.00  0.00           C  
ATOM     52  C   SER A   4       5.908   4.146  -0.673  1.00  0.00           C  
ATOM     53  O   SER A   4       5.424   4.550   0.386  1.00  0.00           O  
ATOM     54  CB  SER A   4       3.593   3.918  -1.595  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.228   2.549  -1.595  1.00  0.00           O  
ATOM     56  H   SER A   4       5.258   2.089  -2.603  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.196   5.022  -2.485  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.409   4.327  -0.613  1.00  0.00           H  
ATOM     59  HB3 SER A   4       2.988   4.440  -2.321  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.759   2.342  -0.783  1.00  0.00           H  
ATOM     61  N   THR A   5       7.167   3.735  -0.781  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.072   3.733   0.361  1.00  0.00           C  
ATOM     63  C   THR A   5       8.341   5.151   0.852  1.00  0.00           C  
ATOM     64  O   THR A   5       8.346   5.411   2.054  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.413   3.058   0.016  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.180   1.747  -0.509  1.00  0.00           O  
ATOM     67  CG2 THR A   5      10.306   2.968   1.244  1.00  0.00           C  
ATOM     68  H   THR A   5       7.494   3.425  -1.651  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.604   3.171   1.156  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.915   3.654  -0.733  1.00  0.00           H  
ATOM     71  HG1 THR A   5       8.495   1.313   0.005  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.856   3.518   2.057  1.00  0.00           H  
ATOM     73 HG22 THR A   5      11.274   3.388   1.017  1.00  0.00           H  
ATOM     74 HG23 THR A   5      10.420   1.933   1.529  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.565   6.065  -0.088  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.835   7.457   0.251  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.663   8.069   1.012  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.842   8.668   2.073  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.113   8.269  -1.017  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.493   8.026  -1.604  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.604   8.580  -0.733  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      12.210   7.795   0.025  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      11.866   9.799  -0.809  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.548   5.796  -1.030  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.711   7.481   0.881  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       8.376   8.012  -1.763  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       9.024   9.319  -0.783  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.641   6.962  -1.715  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.546   8.498  -2.574  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.463   7.915   0.463  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.260   8.452   1.090  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.978   7.760   2.418  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.625   8.406   3.406  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.033   8.299   0.172  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       4.159   9.202  -1.045  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.860   6.847  -0.247  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.383   7.429  -0.384  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.419   9.505   1.270  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.155   8.598   0.726  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       5.042   9.817  -0.946  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       4.238   8.597  -1.936  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.287   9.836  -1.115  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.578   6.256   0.612  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.088   6.779  -1.000  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.789   6.475  -0.651  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.135   6.441   2.437  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.897   5.659   3.646  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.869   6.057   4.752  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.477   6.226   5.905  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.033   4.165   3.345  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.802   3.488   2.740  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       4.193   2.191   2.049  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.755   3.228   3.813  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.418   5.981   1.620  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.890   5.861   3.978  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.852   4.040   2.654  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.266   3.662   4.272  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.367   4.143   1.998  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       5.007   1.728   2.585  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       4.503   2.402   1.036  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.344   1.522   2.033  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.051   3.716   4.730  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.670   2.164   3.983  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.802   3.618   3.489  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.140   6.206   4.390  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.167   6.588   5.351  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.884   7.967   5.938  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.015   8.178   7.143  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.539   6.564   4.694  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.391   6.057   3.455  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.165   5.861   6.150  1.00  0.00           H  
ATOM    132  HB1 ALA A   9      10.291   6.834   5.422  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.741   5.572   4.319  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.559   7.270   3.877  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.496   8.903   5.078  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.194  10.261   5.512  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.013  10.279   6.476  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.057  10.937   7.516  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.909  11.149   4.309  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.411   8.675   4.129  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.065  10.652   6.019  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       5.927  11.588   4.412  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.650  11.932   4.257  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       6.946  10.556   3.408  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.956   9.553   6.125  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.763   9.485   6.960  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.081   8.887   8.325  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.624   9.386   9.354  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.656   8.648   6.290  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.430   8.569   7.186  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.297   9.230   4.931  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.981   9.050   5.284  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.392  10.490   7.095  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.031   7.646   6.141  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       0.538   8.608   6.579  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.449   7.642   7.742  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.433   9.401   7.874  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.266   9.550   4.939  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.935  10.077   4.722  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.436   8.478   4.169  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.867   7.815   8.328  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.247   7.150   9.567  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.042   8.086  10.472  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.758   8.204  11.663  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.083   5.886   9.294  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.268   4.873   8.487  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.556   5.270  10.603  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.115   3.976   7.612  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.199   7.464   7.475  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.342   6.856  10.079  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.953   6.173   8.725  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.712   4.245   9.165  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.578   5.406   7.849  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       5.911   5.595  11.407  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       6.521   4.194  10.527  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.568   5.585  10.805  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       7.102   4.401   7.509  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       6.188   2.998   8.062  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       5.657   3.890   6.636  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.039   8.751   9.896  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.872   9.679  10.649  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.040  10.819  11.228  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.244  11.231  12.369  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.981  10.230   9.764  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.216   8.614   8.943  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.331   9.133  11.461  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       8.559  10.918   9.046  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.706  10.746  10.375  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.463   9.416   9.243  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.102  11.324  10.433  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.254  12.412  10.884  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.340  12.001  12.021  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.080  12.785  12.932  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.985  10.955   9.532  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.879  13.227  11.215  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.649  12.749  10.055  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.848  10.766  11.966  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.960  10.275  13.004  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.674  10.063  14.324  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.163  10.435  15.381  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.089  10.185  11.215  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.162  10.988  13.148  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.536   9.335  12.683  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.858   9.463  14.266  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.643   9.202  15.466  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.123  10.502  16.103  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.064  10.667  17.321  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.863   8.313  15.158  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.712   8.935  14.059  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       7.687   8.085  16.415  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.213   9.190  13.394  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.013   8.679  16.171  1.00  0.00           H  
ATOM    213  HB  VAL A  16       6.506   7.356  14.807  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.179   9.835  14.432  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.474   8.234  13.752  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.085   9.180  13.215  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       8.505   7.416  16.192  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       8.079   9.028  16.767  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       7.063   7.647  17.181  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.598  11.422  15.270  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.087  12.708  15.751  1.00  0.00           C  
ATOM    222  C   ILE A  17       5.960  13.527  16.372  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.118  14.105  17.446  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.735  13.524  14.617  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.027  12.851  14.149  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.009  14.947  15.078  1.00  0.00           C  
ATOM    227  CD1 ILE A  17      10.127  12.868  15.188  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.619  11.231  14.309  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.837  12.518  16.505  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.040  13.566  13.792  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       8.821  11.822  13.902  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       9.392  13.363  13.270  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.133  15.556  14.909  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.245  14.944  16.132  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       8.841  15.352  14.523  1.00  0.00           H  
ATOM    236 HD11 ILE A  17      10.498  11.865  15.336  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.931  13.505  14.851  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.735  13.247  16.121  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.820  13.570  15.688  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.683  14.319  16.188  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.149  13.761  17.492  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.826  14.513  18.412  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.752  13.089  14.836  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.981  15.345  16.343  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.895  14.291  15.449  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.055  12.438  17.573  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.554  11.779  18.774  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.487  12.022  19.957  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.037  12.289  21.072  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.402  10.276  18.531  1.00  0.00           C  
ATOM    251  CG  PHE A  19       0.981   9.847  18.301  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.277  10.300  17.197  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.349   8.991  19.189  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -1.031   9.906  16.982  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.958   8.594  18.979  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.649   9.053  17.875  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.328  11.891  16.807  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.586  12.198  19.002  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       2.976   9.999  17.660  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.777   9.740  19.390  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.760  10.967  16.498  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.888   8.632  20.054  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.568  10.267  16.118  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.439   7.928  19.679  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.670   8.744  17.709  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.788  11.928  19.706  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.785  12.137  20.750  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.747  13.574  21.260  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.891  13.823  22.457  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.182  11.809  20.220  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.901  10.642  20.898  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.242   9.322  20.527  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.374  10.630  20.520  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.085  11.713  18.798  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.554  11.471  21.567  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.092  11.576  19.170  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.796  12.691  20.339  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.831  10.759  21.971  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.784   8.509  20.985  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.254   9.204  19.454  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.221   9.318  20.878  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.976  10.668  21.416  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.595  11.490  19.903  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.598   9.727  19.972  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.549  14.517  20.344  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.490  15.929  20.701  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.241  16.230  21.524  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.297  16.963  22.511  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.505  16.797  19.440  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.636  17.785  19.406  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       6.396  19.139  19.571  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.940  17.358  19.208  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       7.434  20.051  19.540  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.982  18.265  19.177  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.729  19.613  19.342  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.441  14.255  19.405  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.362  16.157  21.294  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.596  16.159  18.574  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.579  17.348  19.381  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       5.382  19.482  19.726  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.139  16.305  19.077  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       7.232  21.104  19.669  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       9.993  17.921  19.021  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.542  20.323  19.318  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.115  15.660  21.109  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.852  15.866  21.808  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.919  15.324  23.232  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.471  15.977  24.175  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.713  15.208  21.044  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.134  15.086  20.315  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.661  16.928  21.846  1.00  0.00           H  
ATOM    312  HB1 ALA A  22      -0.003  14.802  21.745  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.228  15.942  20.418  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.105  14.412  20.428  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.478  14.128  23.380  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.603  13.500  24.689  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.554  14.284  25.587  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.331  14.406  26.791  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.105  12.049  24.572  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.140  11.220  23.722  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.267  11.431  25.953  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.780  10.001  23.096  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.816  13.658  22.590  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.624  13.486  25.146  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.072  12.063  24.095  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.323  10.884  24.340  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       1.752  11.838  22.925  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       2.746  12.036  26.681  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       2.853  10.434  25.952  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.315  11.387  26.207  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.990   9.270  23.863  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       2.109   9.575  22.366  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       3.704  10.287  22.613  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.617  14.817  24.991  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.603  15.591  25.737  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.003  16.904  26.230  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.268  17.338  27.352  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.827  15.872  24.863  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.121  15.867  25.626  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.787  14.678  25.879  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.672  17.050  26.090  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.978  14.669  26.580  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.863  17.048  26.791  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.516  15.856  27.037  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.741  14.685  24.028  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.907  15.005  26.590  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.893  15.117  24.094  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.716  16.842  24.402  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.366  13.748  25.522  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.162  17.983  25.899  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.486  13.736  26.771  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.282  17.977  27.147  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.447  15.852  27.584  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.195  17.533  25.384  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.558  18.798  25.732  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.542  18.605  26.853  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.476  19.403  27.789  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.872  19.401  24.505  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.446  20.724  23.998  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.965  20.571  22.576  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.396  21.824  24.069  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.023  17.139  24.504  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.327  19.474  26.073  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.939  18.683  23.703  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.833  19.564  24.755  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.277  21.014  24.626  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.131  20.523  21.892  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       4.546  19.664  22.501  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       4.587  21.418  22.327  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       2.759  22.701  23.553  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.201  22.069  25.103  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       1.485  21.482  23.601  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.753  17.541  26.753  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.743  17.241  27.761  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.386  16.922  29.106  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.952  17.417  30.147  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.144  16.056  27.334  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.976  16.430  26.106  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.046  15.630  28.482  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.005  17.506  26.378  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.854  16.942  25.985  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.115  18.113  27.872  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.499  15.226  27.085  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.320  16.789  25.329  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.498  15.553  25.754  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -0.607  14.782  28.989  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.153  16.448  29.179  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -2.016  15.356  28.096  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.934  18.272  25.620  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -2.993  17.072  26.363  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.819  17.944  27.348  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.424  16.093  29.078  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.130  15.709  30.295  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.768  16.924  30.961  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.734  17.063  32.185  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.202  14.665  29.979  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.899  13.235  30.428  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       2.608  12.738  29.796  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.056  12.310  30.079  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.724  15.732  28.218  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.409  15.278  30.974  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.345  14.651  28.909  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.118  14.977  30.459  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.772  13.221  31.502  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       2.279  13.444  29.049  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       1.849  12.639  30.558  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       2.780  11.777  29.334  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.956  12.661  30.562  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.202  12.305  29.008  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       4.832  11.310  30.418  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.347  17.801  30.149  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.991  19.006  30.660  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.970  19.940  31.301  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.227  20.534  32.349  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.725  19.733  29.531  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.849  20.677  29.960  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       8.112  20.402  29.158  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       6.418  22.127  29.800  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.342  17.636  29.184  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.708  18.707  31.410  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       6.152  18.986  28.880  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       4.996  20.312  28.983  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.074  20.507  31.004  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       8.519  19.445  29.444  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.839  21.177  29.355  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.874  20.393  28.104  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       6.202  22.325  28.760  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.213  22.778  30.132  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       5.533  22.307  30.392  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.809  20.063  30.667  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.746  20.923  31.177  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.218  20.404  32.510  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.096  21.157  33.477  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.604  21.011  30.163  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.421  22.363  29.473  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.415  22.211  28.212  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -0.221  23.364  30.423  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.662  19.564  29.837  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.161  21.909  31.326  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.784  20.271  29.397  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.315  20.775  30.680  1.00  0.00           H  
ATOM    442  HG  LEU A  29       1.390  22.748  29.186  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       0.233  22.004  27.374  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -0.960  23.125  28.029  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -1.112  21.396  28.339  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -0.079  24.364  30.041  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       0.240  23.282  31.397  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.277  23.156  30.505  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.909  19.112  32.556  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.397  18.491  33.772  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.446  18.504  34.879  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.116  18.612  36.060  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.046  17.038  33.517  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.137  16.187  33.084  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.705  16.457  34.758  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.028  18.563  31.753  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.464  19.056  34.099  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.772  17.040  32.717  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       0.809  15.171  32.920  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       1.552  16.584  32.169  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       1.892  16.200  33.856  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.024  15.446  34.556  1.00  0.00           H  
ATOM    463 HG22 VAL A  30       0.002  16.454  35.575  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.561  17.058  35.027  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.711  18.394  34.488  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.809  18.390  35.447  1.00  0.00           C  
ATOM    467  C   TYR A  31       4.020  19.781  36.039  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.200  19.933  37.247  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.098  17.908  34.777  1.00  0.00           C  
ATOM    470  CG  TYR A  31       6.287  17.870  35.710  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.187  17.294  36.971  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       7.510  18.409  35.331  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.271  17.257  37.827  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       8.599  18.375  36.180  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       8.475  17.798  37.426  1.00  0.00           C  
ATOM    476  OH  TYR A  31       9.557  17.763  38.275  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.911  18.311  33.532  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.552  17.708  36.244  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.945  16.911  34.394  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.339  18.570  33.959  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.243  16.871  37.282  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       7.604  18.860  34.354  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       7.174  16.805  38.803  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       9.542  18.799  35.867  1.00  0.00           H  
ATOM    485  HH  TYR A  31       9.481  18.470  38.920  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.996  20.793  35.178  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.184  22.171  35.613  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.066  22.601  36.559  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.309  23.282  37.554  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.233  23.108  34.405  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.033  24.377  34.650  1.00  0.00           C  
ATOM    492  CD  ARG A  32       4.521  25.531  33.802  1.00  0.00           C  
ATOM    493  NE  ARG A  32       5.178  25.586  32.499  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       4.738  26.323  31.485  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       3.648  27.064  31.624  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       5.391  26.320  30.330  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.848  20.608  34.227  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.126  22.227  36.139  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.680  22.583  33.574  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.224  23.390  34.142  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       4.951  24.648  35.693  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.068  24.192  34.404  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       3.459  25.408  33.654  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.706  26.456  34.328  1.00  0.00           H  
ATOM    505  HE  ARG A  32       5.986  25.046  32.375  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       3.155  27.069  32.493  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       3.320  27.619  30.859  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       6.213  25.763  30.221  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       5.059  26.875  29.567  1.00  0.00           H  
ATOM    510  N   MET A  33       1.841  22.197  36.240  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.686  22.539  37.061  1.00  0.00           C  
ATOM    512  C   MET A  33       0.783  21.886  38.436  1.00  0.00           C  
ATOM    513  O   MET A  33       0.170  22.348  39.398  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.607  22.105  36.368  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.487  23.267  35.939  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.867  23.547  37.065  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.103  24.181  35.934  1.00  0.00           C  
ATOM    518  H   MET A  33       1.710  21.655  35.434  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.674  23.612  37.185  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.354  21.529  35.490  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.174  21.484  37.045  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -0.885  24.163  35.902  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.879  23.059  34.954  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.709  23.365  35.568  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.731  24.892  36.450  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -3.614  24.668  35.103  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.558  20.809  38.521  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.734  20.092  39.778  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.175  21.041  40.888  1.00  0.00           C  
ATOM    530  O   ARG A  34       1.836  20.848  42.056  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.762  18.972  39.611  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.664  17.891  40.675  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.073  16.608  40.113  1.00  0.00           C  
ATOM    534  NE  ARG A  34       1.028  16.063  40.975  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       0.231  15.061  40.621  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       0.360  14.497  39.428  1.00  0.00           N  
ATOM    537  NH2 ARG A  34      -0.698  14.621  41.461  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.021  20.488  37.719  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.783  19.658  40.048  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.620  18.509  38.645  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.752  19.400  39.653  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       3.654  17.682  41.055  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       2.035  18.246  41.478  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       1.653  16.816  39.141  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       2.862  15.877  40.015  1.00  0.00           H  
ATOM    546  HE  ARG A  34       0.914  16.466  41.861  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       1.060  14.825  38.794  1.00  0.00           H  
ATOM    548 HH12 ARG A  34      -0.240  13.741  39.164  1.00  0.00           H  
ATOM    549 HH21 ARG A  34      -0.798  15.044  42.361  1.00  0.00           H  
ATOM    550 HH22 ARG A  34      -1.297  13.867  41.193  1.00  0.00           H  
ATOM    551  N   LYS A  35       2.934  22.066  40.516  1.00  0.00           N  
ATOM    552  CA  LYS A  35       3.423  23.046  41.479  1.00  0.00           C  
ATOM    553  C   LYS A  35       2.268  23.661  42.262  1.00  0.00           C  
ATOM    554  O   LYS A  35       2.478  24.479  43.158  1.00  0.00           O  
ATOM    555  CB  LYS A  35       4.210  24.146  40.763  1.00  0.00           C  
ATOM    556  CG  LYS A  35       3.335  25.105  39.974  1.00  0.00           C  
ATOM    557  CD  LYS A  35       4.160  25.963  39.029  1.00  0.00           C  
ATOM    558  CE  LYS A  35       4.990  26.988  39.787  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       6.375  27.087  39.250  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.172  22.166  39.570  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.078  22.536  42.168  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.760  24.715  41.498  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.909  23.685  40.080  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       2.622  24.536  39.397  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       2.810  25.749  40.665  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       4.824  25.326  38.465  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       3.494  26.481  38.353  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       4.511  27.951  39.705  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       5.035  26.697  40.827  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       6.665  28.084  39.191  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       6.420  26.668  38.300  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       7.037  26.581  39.872  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.258  -1.087   1.244  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.433  -1.146  -0.038  1.00  0.00           C  
ATOM      3  C   MET A   1       1.938  -0.976   0.147  1.00  0.00           C  
ATOM      4  O   MET A   1       2.385  -0.115   0.904  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.102  -0.065  -0.980  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.129  -0.372  -2.451  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.325  -1.076  -3.251  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.884  -2.811  -3.290  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.269  -1.061   2.070  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.243  -2.115  -0.473  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.164   0.041  -0.819  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.385   0.871  -0.749  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.394   0.543  -2.959  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.945  -1.076  -2.533  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.497  -3.106  -2.326  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.760  -3.399  -3.522  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.130  -2.973  -4.046  1.00  0.00           H  
ATOM     18  N   GLU A   2       2.713  -1.802  -0.550  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.167  -1.742  -0.460  1.00  0.00           C  
ATOM     20  C   GLU A   2       4.715  -0.573  -1.273  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.704   0.051  -0.892  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.785  -3.053  -0.951  1.00  0.00           C  
ATOM     23  CG  GLU A   2       6.196  -3.290  -0.440  1.00  0.00           C  
ATOM     24  CD  GLU A   2       7.235  -2.495  -1.208  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.904  -1.986  -2.300  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       8.377  -2.381  -0.717  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.297  -2.467  -1.137  1.00  0.00           H  
ATOM     28  HA  GLU A   2       4.429  -1.598   0.577  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.163  -3.874  -0.625  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.812  -3.041  -2.031  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       6.242  -3.003   0.599  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       6.427  -4.341  -0.533  1.00  0.00           H  
ATOM     33  N   GLN A   3       4.063  -0.284  -2.396  1.00  0.00           N  
ATOM     34  CA  GLN A   3       4.486   0.809  -3.263  1.00  0.00           C  
ATOM     35  C   GLN A   3       4.487   2.134  -2.509  1.00  0.00           C  
ATOM     36  O   GLN A   3       3.982   2.223  -1.389  1.00  0.00           O  
ATOM     37  CB  GLN A   3       3.568   0.903  -4.483  1.00  0.00           C  
ATOM     38  CG  GLN A   3       4.315   0.937  -5.806  1.00  0.00           C  
ATOM     39  CD  GLN A   3       3.573   1.714  -6.876  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       2.500   1.308  -7.322  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       4.143   2.838  -7.295  1.00  0.00           N  
ATOM     42  H   GLN A   3       3.282  -0.818  -2.646  1.00  0.00           H  
ATOM     43  HA  GLN A   3       5.491   0.598  -3.596  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       2.907   0.049  -4.489  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       2.977   1.805  -4.405  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       5.278   1.401  -5.650  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       4.457  -0.076  -6.151  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       5.000   3.099  -6.895  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       3.686   3.359  -7.986  1.00  0.00           H  
ATOM     50  N   SER A   4       5.057   3.162  -3.129  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.127   4.482  -2.514  1.00  0.00           C  
ATOM     52  C   SER A   4       5.844   4.418  -1.169  1.00  0.00           C  
ATOM     53  O   SER A   4       5.415   5.033  -0.192  1.00  0.00           O  
ATOM     54  CB  SER A   4       3.722   5.057  -2.328  1.00  0.00           C  
ATOM     55  OG  SER A   4       2.830   4.551  -3.306  1.00  0.00           O  
ATOM     56  H   SER A   4       5.442   3.029  -4.021  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.686   5.127  -3.176  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.353   4.791  -1.350  1.00  0.00           H  
ATOM     59  HB3 SER A   4       3.761   6.134  -2.417  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.195   5.230  -3.543  1.00  0.00           H  
ATOM     61  N   THR A   5       6.941   3.667  -1.125  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.718   3.520   0.099  1.00  0.00           C  
ATOM     63  C   THR A   5       8.063   4.878   0.698  1.00  0.00           C  
ATOM     64  O   THR A   5       7.991   5.067   1.912  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.021   2.737  -0.154  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.252   2.612  -1.561  1.00  0.00           O  
ATOM     67  CG2 THR A   5       8.953   1.356   0.479  1.00  0.00           C  
ATOM     68  H   THR A   5       7.233   3.202  -1.937  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.121   2.965   0.808  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.842   3.281   0.291  1.00  0.00           H  
ATOM     71  HG1 THR A   5       9.730   3.383  -1.877  1.00  0.00           H  
ATOM     72 HG21 THR A   5       8.330   0.713  -0.125  1.00  0.00           H  
ATOM     73 HG22 THR A   5       8.534   1.434   1.471  1.00  0.00           H  
ATOM     74 HG23 THR A   5       9.947   0.939   0.540  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.437   5.822  -0.161  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.792   7.163   0.286  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.633   7.813   1.036  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.816   8.387   2.109  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.193   8.033  -0.907  1.00  0.00           C  
ATOM     80  CG  GLU A   6       9.650   9.428  -0.517  1.00  0.00           C  
ATOM     81  CD  GLU A   6       9.016  10.510  -1.371  1.00  0.00           C  
ATOM     82  OE1 GLU A   6       8.893  10.302  -2.596  1.00  0.00           O  
ATOM     83  OE2 GLU A   6       8.644  11.564  -0.814  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.474   5.610  -1.117  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.635   7.077   0.956  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.999   7.547  -1.437  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.345   8.127  -1.569  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       9.386   9.605   0.514  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.723   9.486  -0.628  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.437   7.717   0.462  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.247   8.294   1.075  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.961   7.654   2.429  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.656   8.344   3.402  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.012   8.126   0.169  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.788   8.760   0.813  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.274   8.727  -1.204  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.354   7.246  -0.393  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.423   9.350   1.217  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.821   7.071   0.046  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.072   9.227   1.744  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.374   9.503   0.147  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.048   7.997   1.006  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.741   9.694  -1.090  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       4.929   8.075  -1.764  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.339   8.838  -1.733  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.060   6.330   2.484  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.813   5.595   3.720  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.809   5.999   4.802  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.437   6.204   5.957  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.899   4.089   3.467  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.582   3.318   3.550  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.006   3.395   4.955  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.584   3.855   2.533  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.306   5.835   1.676  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.816   5.839   4.056  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.306   3.943   2.478  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.576   3.670   4.198  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.766   2.277   3.322  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.179   4.380   5.362  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.486   2.657   5.582  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       1.944   3.200   4.921  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.284   4.853   2.817  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.716   3.212   2.507  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.044   3.880   1.557  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.077   6.112   4.419  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.126   6.495   5.356  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.870   7.885   5.929  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.027   8.111   7.128  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.486   6.445   4.675  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.312   5.936   3.485  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.130   5.779   6.165  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.543   5.564   4.053  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.615   7.326   4.064  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.262   6.409   5.424  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.476   8.814   5.063  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.198  10.181   5.483  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.032  10.227   6.465  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.100  10.897   7.496  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.906  11.056   4.273  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.369   8.573   4.119  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.081  10.567   5.971  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.610  11.875   4.245  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.000  10.468   3.373  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.902  11.447   4.346  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.961   9.510   6.139  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.779   9.468   6.992  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.111   8.886   8.361  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.674   9.403   9.390  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.653   8.636   6.351  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.428   8.611   7.253  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.302   9.185   4.977  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.966   8.996   5.304  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.423  10.480   7.119  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.005   7.622   6.232  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       0.550   8.396   6.661  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.551   7.847   8.007  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.313   9.573   7.730  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.477   8.424   4.231  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       1.261   9.473   4.959  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.917  10.046   4.764  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.886   7.807   8.367  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.278   7.155   9.611  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.097   8.093  10.489  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.835   8.228  11.684  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.095   5.877   9.343  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.259   4.868   8.552  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.569   5.267  10.654  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.086   3.960   7.669  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.203   7.441   7.515  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.377   6.878  10.140  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.964   6.147   8.764  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.708   4.247   9.241  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.564   5.403   7.921  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.984   4.288  10.466  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.327   5.900  11.091  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       5.736   5.181  11.334  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.623   3.251   8.282  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.437   3.430   6.988  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       6.792   4.552   7.104  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.090   8.742   9.889  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.945   9.672  10.616  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.134  10.826  11.195  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.345  11.234  12.336  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.043  10.201   9.705  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.249   8.592   8.934  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.413   9.131  11.426  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       8.850  11.239   9.476  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.997  10.113  10.203  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.059   9.627   8.790  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.205  11.348  10.400  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.377  12.451  10.852  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.482  12.066  12.014  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.272  12.857  12.933  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.080  10.981   9.500  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.016  13.265  11.158  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.758  12.781  10.031  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.952  10.847  11.973  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.080  10.381  13.035  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.821  10.161  14.339  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.321  10.503  15.411  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.156  10.259  11.215  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.302  11.113  13.194  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.627   9.449  12.731  1.00  0.00           H  
ATOM    204  N   VAL A  16       5.017   9.587  14.249  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.828   9.321  15.431  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.280  10.619  16.091  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.193  10.770  17.310  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.068   8.477  15.082  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.875   8.170  16.335  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.657   7.194  14.376  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.362   9.338  13.367  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.224   8.763  16.132  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.691   9.049  14.410  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       7.235   7.704  17.070  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.686   7.502  16.086  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.276   9.089  16.738  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       7.043   7.199  13.368  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       7.057   6.344  14.910  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       5.579   7.126  14.349  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.762  11.553  15.278  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.226  12.839  15.783  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.082  13.630  16.408  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.224  14.198  17.490  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.869  13.683  14.667  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.054  12.937  14.051  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.312  15.033  15.212  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.419  13.421  12.665  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.806  11.373  14.316  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.974  12.650  16.540  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.126  13.857  13.904  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.918  13.062  14.684  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.811  11.886  13.983  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       9.268  15.298  14.785  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.582  15.784  14.951  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       8.401  14.976  16.287  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.519  12.574  12.002  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       8.645  14.078  12.298  1.00  0.00           H  
ATOM    238 HD13 ILE A  17      10.356  13.957  12.707  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.945  13.661  15.719  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.791  14.383  16.222  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.267  13.804  17.521  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.925  14.543  18.445  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.889  13.189  14.861  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.069  15.414  16.385  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.006  14.345  15.482  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.201  12.479  17.593  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.712  11.801  18.788  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.636  12.057  19.975  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.177  12.306  21.091  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.593  10.297  18.535  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.204   9.858  18.169  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.967   9.172  16.989  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.134  10.133  19.006  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.310   8.767  16.650  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -1.145   9.729  18.673  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.368   9.047  17.493  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.488  11.944  16.823  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.734  12.197  19.016  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.251  10.023  17.724  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.887   9.765  19.427  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       1.795   8.953  16.329  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.306  10.667  19.929  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -0.480   8.234  15.727  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.970   9.950  19.334  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.366   8.731  17.230  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.939  11.994  19.727  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.929  12.218  20.775  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.856  13.650  21.296  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.993  13.893  22.495  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.335  11.926  20.246  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.083  10.779  20.927  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.969  10.053  19.927  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       8.908  11.299  22.094  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.244  11.792  18.818  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.711  11.541  21.587  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.251  11.689  19.197  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.925  12.824  20.365  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.365  10.069  21.313  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.942   9.885  20.364  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.074  10.654  19.035  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.520   9.104  19.670  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.408  12.147  22.539  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.883  11.602  21.740  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.020  10.519  22.832  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.638  14.594  20.387  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.546  16.002  20.754  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.286  16.269  21.574  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.321  16.995  22.566  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.547  16.880  19.501  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.417  18.097  19.622  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.790  17.973  19.766  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       5.863  19.367  19.593  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.594  19.092  19.878  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       6.662  20.489  19.704  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.029  20.351  19.848  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.538  14.338  19.446  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.409  16.245  21.354  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.905  16.299  18.664  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.539  17.209  19.300  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       8.233  16.987  19.790  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       4.794  19.477  19.482  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.662  18.980  19.991  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       6.218  21.473  19.680  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       8.655  21.227  19.934  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.175  15.675  21.150  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.905  15.847  21.845  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.978  15.296  23.265  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.506  15.929  24.210  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.785  15.169  21.070  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.211  15.108  20.352  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.690  16.905  21.890  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.076  14.741  21.765  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.285  15.897  20.449  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.198  14.388  20.450  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.570  14.116  23.407  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.704  13.481  24.713  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.635  14.280  25.619  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.402  14.391  26.823  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.238  12.042  24.587  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.294  11.198  23.728  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.409  11.419  25.965  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.964   9.999  23.095  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.926  13.661  22.616  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.724  13.442  25.166  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.206  12.081  24.114  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.483  10.838  24.341  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       1.895  11.813  22.935  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       2.829  11.975  26.686  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       3.066  10.395  25.941  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.451  11.443  26.244  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.843   9.138  23.736  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       2.514   9.800  22.134  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       4.017  10.203  22.963  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.690  14.835  25.033  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.656  15.625  25.787  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.027  16.923  26.285  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.273  17.352  27.413  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.878  15.937  24.921  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.146  16.098  25.710  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.858  17.286  25.667  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.627  15.062  26.493  1.00  0.00           C  
ATOM    342  CE1 PHE A  24      10.025  17.439  26.392  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.793  15.208  27.221  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.494  16.398  27.169  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.822  14.711  24.069  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.968  15.040  26.638  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       7.027  15.132  24.217  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.703  16.854  24.380  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.492  18.102  25.058  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.081  14.131  26.534  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.570  18.370  26.349  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.158  14.393  27.828  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.405  16.515  27.737  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.216  17.544  25.436  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.552  18.794  25.789  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.523  18.571  26.893  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.423  19.364  27.830  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.873  19.398  24.558  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.554  20.625  23.950  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       5.016  20.330  23.651  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.828  21.067  22.688  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.060  17.154  24.551  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.305  19.480  26.148  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.827  18.634  23.797  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.869  19.682  24.842  1.00  0.00           H  
ATOM    366  HG  LEU A  25       3.517  21.439  24.661  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       5.118  19.304  23.330  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       5.605  20.488  24.542  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       5.363  20.989  22.869  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       3.246  20.553  21.834  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.947  22.133  22.559  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       1.779  20.828  22.774  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.764  17.487  26.777  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.746  17.159  27.768  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.376  16.857  29.124  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.910  17.339  30.158  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.099  15.950  27.327  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.802  16.248  26.001  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.114  15.592  28.402  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.072  15.013  25.169  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.892  16.894  26.008  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.092  18.013  27.868  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.561  15.106  27.194  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.748  16.725  26.202  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.184  16.914  25.416  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.459  16.495  28.885  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.953  15.084  27.951  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -0.652  14.947  29.134  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.093  15.281  24.123  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -0.294  14.285  25.341  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -2.027  14.592  25.450  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.437  16.059  29.112  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.133  15.694  30.342  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.730  16.926  31.016  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.656  17.076  32.236  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.236  14.677  30.044  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.787  13.223  29.900  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.915  12.368  29.342  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       3.312  12.676  31.238  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.762  15.706  28.258  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.413  15.247  31.010  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.714  14.968  29.121  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       4.955  14.724  30.850  1.00  0.00           H  
ATOM    404  HG  LEU A  27       2.959  13.176  29.206  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       4.740  11.333  29.593  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       5.854  12.689  29.769  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       4.952  12.478  28.268  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       3.279  11.597  31.194  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       2.325  13.058  31.454  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       3.996  12.984  32.015  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.319  17.806  30.213  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.927  19.026  30.732  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.876  19.928  31.372  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.100  20.499  32.440  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.646  19.778  29.610  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.172  19.814  29.697  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.781  19.992  28.315  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       7.627  20.926  30.630  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.347  17.631  29.250  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.648  18.744  31.484  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.379  19.309  28.675  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.289  20.798  29.614  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.526  18.874  30.098  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       8.856  19.922  28.384  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.508  20.961  27.924  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.411  19.221  27.656  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.269  20.726  31.629  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.227  21.870  30.287  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.706  20.972  30.636  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.730  20.052  30.713  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.642  20.883  31.218  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.097  20.328  32.530  1.00  0.00           C  
ATOM    433  O   LEU A  29       0.858  21.073  33.480  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.519  20.972  30.183  1.00  0.00           C  
ATOM    435  CG  LEU A  29      -0.348  22.230  30.241  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -1.243  22.318  29.015  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.181  22.246  31.514  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.610  19.573  29.866  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.037  21.872  31.396  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.968  20.925  29.203  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.127  20.117  30.323  1.00  0.00           H  
ATOM    442  HG  LEU A  29       0.293  23.102  30.249  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -1.288  21.354  28.532  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -0.841  23.047  28.327  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -2.237  22.617  29.316  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -2.040  22.885  31.374  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -0.582  22.623  32.331  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.510  21.243  31.741  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.906  19.013  32.576  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.392  18.357  33.773  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.343  18.540  34.951  1.00  0.00           C  
ATOM    452  O   VAL A  30       0.917  18.850  36.064  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.170  16.852  33.536  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.331  16.180  34.806  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.802  16.631  32.387  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.115  18.471  31.787  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.559  18.806  34.018  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.117  16.406  33.269  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -0.871  16.898  35.404  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -0.986  15.361  34.545  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.510  15.803  35.369  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -0.955  17.563  31.863  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.395  15.898  31.706  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.745  16.277  32.776  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.633  18.347  34.698  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.645  18.489  35.738  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.770  19.944  36.182  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.910  20.232  37.371  1.00  0.00           O  
ATOM    469  CB  TYR A  31       4.997  17.979  35.237  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.437  16.689  35.890  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       5.719  16.637  37.250  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       5.573  15.522  35.148  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       6.123  15.461  37.851  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       5.975  14.341  35.742  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.249  14.316  37.093  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.650  13.141  37.687  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.911  18.102  33.792  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.337  17.892  36.584  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.937  17.808  34.173  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.751  18.726  35.435  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.620  17.536  37.841  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.358  15.546  34.090  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       6.337  15.440  38.910  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       6.074  13.444  35.148  1.00  0.00           H  
ATOM    485  HH  TYR A  31       6.998  12.547  37.018  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.717  20.856  35.217  1.00  0.00           N  
ATOM    487  CA  ARG A  32       3.825  22.281  35.506  1.00  0.00           C  
ATOM    488  C   ARG A  32       2.702  22.734  36.434  1.00  0.00           C  
ATOM    489  O   ARG A  32       2.920  23.532  37.345  1.00  0.00           O  
ATOM    490  CB  ARG A  32       3.788  23.091  34.209  1.00  0.00           C  
ATOM    491  CG  ARG A  32       3.869  24.593  34.426  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.232  25.006  34.959  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.213  25.166  33.889  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       6.189  26.165  33.014  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       5.238  27.087  33.081  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       7.117  26.242  32.068  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.605  20.564  34.288  1.00  0.00           H  
ATOM    498  HA  ARG A  32       4.772  22.449  35.998  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.620  22.794  33.588  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       2.866  22.874  33.690  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       3.697  25.093  33.484  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       3.110  24.886  35.136  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.130  25.944  35.484  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       5.580  24.247  35.644  1.00  0.00           H  
ATOM    505  HE  ARG A  32       6.924  24.496  33.821  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       4.539  27.031  33.793  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       5.223  27.838  32.421  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       7.835  25.549  32.015  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       7.097  26.994  31.410  1.00  0.00           H  
ATOM    510  N   MET A  33       1.500  22.219  36.195  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.343  22.571  37.010  1.00  0.00           C  
ATOM    512  C   MET A  33       0.522  22.087  38.445  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.101  22.611  39.369  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.930  21.969  36.412  1.00  0.00           C  
ATOM    515  CG  MET A  33      -2.115  22.921  36.422  1.00  0.00           C  
ATOM    516  SD  MET A  33      -3.438  22.372  37.517  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.210  21.109  36.510  1.00  0.00           C  
ATOM    518  H   MET A  33       1.389  21.587  35.454  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.255  23.647  37.013  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.734  21.685  35.389  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.199  21.089  36.977  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -1.777  23.893  36.749  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -2.506  22.998  35.418  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -3.546  20.837  35.702  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.413  20.239  37.116  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -5.136  21.489  36.103  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.375  21.084  38.625  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.634  20.529  39.948  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.379  21.534  40.823  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.200  21.567  42.040  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.445  19.237  39.833  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.010  18.156  40.810  1.00  0.00           C  
ATOM    533  CD  ARG A  34       3.205  17.423  41.397  1.00  0.00           C  
ATOM    534  NE  ARG A  34       3.608  17.976  42.687  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       2.892  17.845  43.799  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       1.744  17.182  43.777  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       3.325  18.377  44.934  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.841  20.708  37.850  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.682  20.307  40.407  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.340  18.848  38.831  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.484  19.461  40.018  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       1.452  18.614  41.614  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.382  17.447  40.291  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       2.944  16.383  41.528  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       4.033  17.501  40.708  1.00  0.00           H  
ATOM    546  HE  ARG A  34       4.453  18.470  42.726  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       1.416  16.779  42.923  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       1.207  17.083  44.616  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       4.190  18.877  44.954  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       2.785  18.277  45.770  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.217  22.351  40.194  1.00  0.00           N  
ATOM    552  CA  LYS A  35       3.990  23.357  40.912  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.075  24.426  41.503  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.425  25.081  42.485  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.014  24.006  39.979  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.406  24.105  40.577  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.266  22.915  40.188  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.727  23.310  40.034  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.076  23.603  38.616  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.317  22.276  39.221  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.512  22.862  41.717  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       5.075  23.425  39.071  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.678  25.004  39.734  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.878  25.009  40.221  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       6.323  24.141  41.654  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.188  22.159  40.955  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       6.909  22.516  39.249  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       8.914  24.189  40.631  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       9.345  22.497  40.388  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       8.716  22.849  37.997  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35      10.109  23.661  38.507  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       8.656  24.508  38.324  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.962   2.990   3.284  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.698   2.699   1.879  1.00  0.00           C  
ATOM      3  C   MET A   1       0.186   1.464   1.737  1.00  0.00           C  
ATOM      4  O   MET A   1       0.781   1.001   2.710  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.030   3.899   1.204  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.993   4.757   0.399  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.231   5.455  -1.078  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.345   7.207  -0.722  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.248   2.857   3.942  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.644   2.507   1.397  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.421   4.519   1.964  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.741   3.540   0.539  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.833   4.148   0.100  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.341   5.565   1.025  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.749   7.723  -1.580  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.992   7.359   0.129  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.640   7.593  -0.501  1.00  0.00           H  
ATOM     18  N   GLU A   2       0.267   0.936   0.520  1.00  0.00           N  
ATOM     19  CA  GLU A   2       1.078  -0.246   0.253  1.00  0.00           C  
ATOM     20  C   GLU A   2       2.263   0.099  -0.645  1.00  0.00           C  
ATOM     21  O   GLU A   2       3.346  -0.468  -0.504  1.00  0.00           O  
ATOM     22  CB  GLU A   2       0.228  -1.337  -0.402  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -0.927  -1.811   0.464  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -0.781  -3.259   0.889  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -0.688  -3.512   2.108  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -0.761  -4.139   0.003  1.00  0.00           O  
ATOM     27  H   GLU A   2      -0.231   1.351  -0.216  1.00  0.00           H  
ATOM     28  HA  GLU A   2       1.452  -0.612   1.197  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -0.175  -0.955  -1.328  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       0.860  -2.186  -0.619  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -0.972  -1.195   1.349  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -1.845  -1.705  -0.095  1.00  0.00           H  
ATOM     33  N   GLN A   3       2.047   1.031  -1.568  1.00  0.00           N  
ATOM     34  CA  GLN A   3       3.097   1.450  -2.489  1.00  0.00           C  
ATOM     35  C   GLN A   3       3.727   2.763  -2.036  1.00  0.00           C  
ATOM     36  O   GLN A   3       3.462   3.242  -0.933  1.00  0.00           O  
ATOM     37  CB  GLN A   3       2.533   1.603  -3.903  1.00  0.00           C  
ATOM     38  CG  GLN A   3       3.341   0.871  -4.962  1.00  0.00           C  
ATOM     39  CD  GLN A   3       3.083  -0.623  -4.966  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       2.183  -1.107  -5.652  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       3.874  -1.362  -4.197  1.00  0.00           N  
ATOM     42  H   GLN A   3       1.162   1.446  -1.630  1.00  0.00           H  
ATOM     43  HA  GLN A   3       3.857   0.684  -2.496  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       1.525   1.216  -3.919  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       2.511   2.652  -4.158  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       3.081   1.268  -5.933  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       4.391   1.040  -4.775  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       4.570  -0.907  -3.677  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       3.729  -2.330  -4.179  1.00  0.00           H  
ATOM     50  N   SER A   4       4.561   3.341  -2.894  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.232   4.597  -2.581  1.00  0.00           C  
ATOM     52  C   SER A   4       5.939   4.513  -1.231  1.00  0.00           C  
ATOM     53  O   SER A   4       5.498   5.106  -0.247  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.225   5.749  -2.570  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.219   5.555  -3.549  1.00  0.00           O  
ATOM     56  H   SER A   4       4.731   2.910  -3.758  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.968   4.781  -3.349  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.759   5.807  -1.598  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.740   6.675  -2.779  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.512   5.021  -3.180  1.00  0.00           H  
ATOM     61  N   THR A   5       7.042   3.770  -1.194  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.811   3.606   0.033  1.00  0.00           C  
ATOM     63  C   THR A   5       8.140   4.956   0.661  1.00  0.00           C  
ATOM     64  O   THR A   5       8.057   5.121   1.877  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.122   2.839  -0.224  1.00  0.00           C  
ATOM     66  OG1 THR A   5       8.913   1.834  -1.222  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.630   2.192   1.056  1.00  0.00           C  
ATOM     68  H   THR A   5       7.343   3.323  -2.011  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.213   3.034   0.728  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.867   3.538  -0.576  1.00  0.00           H  
ATOM     71  HG1 THR A   5       8.088   1.376  -1.048  1.00  0.00           H  
ATOM     72 HG21 THR A   5      10.646   1.858   0.911  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.005   1.347   1.304  1.00  0.00           H  
ATOM     74 HG23 THR A   5       9.598   2.912   1.860  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.513   5.918  -0.178  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.855   7.254   0.297  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.684   7.880   1.049  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.854   8.436   2.134  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.258   8.148  -0.877  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.451   9.042  -0.580  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.418   9.131  -1.744  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      10.964   9.425  -2.870  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      12.627   8.907  -1.531  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.560   5.725  -1.137  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.692   7.162   0.972  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.504   7.523  -1.723  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.421   8.778  -1.138  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.093  10.034  -0.352  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.977   8.645   0.276  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.494   7.786   0.463  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.294   8.343   1.077  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.003   7.677   2.417  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.686   8.348   3.400  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.068   8.181   0.159  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.835   8.798   0.801  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.337   8.802  -1.204  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.421   7.331  -0.402  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.460   9.398   1.238  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.884   7.126   0.020  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.138   9.462   1.597  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.281   9.354   0.058  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.209   8.015   1.205  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       5.297   8.468  -1.567  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.565   8.500  -1.897  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.339   9.878  -1.115  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.113   6.353   2.450  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.862   5.595   3.671  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.845   5.989   4.768  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.461   6.175   5.922  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.965   4.094   3.393  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.639   3.351   3.221  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.886   1.905   2.821  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.820   3.420   4.502  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.368   5.874   1.635  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.860   5.824   4.003  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.536   3.965   2.486  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.495   3.642   4.219  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.069   3.823   2.433  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.233   1.642   2.003  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.686   1.259   3.663  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       4.915   1.787   2.514  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.426   3.095   5.334  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.957   2.775   4.412  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.495   4.436   4.667  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.116   6.116   4.399  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.153   6.492   5.351  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.880   7.870   5.946  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.025   8.077   7.150  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.519   6.466   4.681  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.360   5.955   3.465  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.156   5.762   6.148  1.00  0.00           H  
ATOM    132  HB1 ALA A   9      10.267   6.818   5.377  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.753   5.456   4.380  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.506   7.107   3.812  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.485   8.809   5.093  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.190  10.167   5.534  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.011  10.186   6.501  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.043  10.873   7.522  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.908  11.062   4.336  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.388   8.584   4.144  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.064  10.550   6.041  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.434  11.998   4.456  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.244  10.572   3.435  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.847  11.251   4.271  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.970   9.428   6.172  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.780   9.358   7.011  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.109   8.784   8.385  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.655   9.297   9.408  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.682   8.498   6.358  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.462   8.412   7.262  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.307   9.059   4.995  1.00  0.00           C  
ATOM    152  H   VAL A  11       5.003   8.903   5.345  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.397  10.361   7.133  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.070   7.500   6.218  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.662   7.727   8.072  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.240   9.391   7.662  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       0.616   8.056   6.692  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.287   9.413   5.020  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.966   9.880   4.749  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.402   8.286   4.247  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.902   7.718   8.400  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.294   7.075   9.648  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.109   8.023  10.522  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.844   8.164  11.716  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.116   5.799   9.390  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.245   4.731   8.725  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.704   5.275  10.692  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       4.139   4.212   9.617  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.233   7.356   7.551  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.393   6.799  10.177  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.932   6.050   8.730  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.789   5.147   7.841  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.867   3.893   8.445  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.987   4.240  10.569  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.575   5.857  10.952  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       5.968   5.356  11.478  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       4.099   4.801  10.521  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       3.195   4.280   9.099  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       4.336   3.180   9.871  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.099   8.672   9.919  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.950   9.609  10.641  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.134  10.764  11.211  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.341  11.181  12.350  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.048  10.136   9.729  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.261   8.517   8.965  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.418   9.075  11.456  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.549  10.963  10.210  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.761   9.349   9.531  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       8.613  10.470   8.799  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.205  11.278  10.411  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.373  12.381  10.854  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.475  12.001  12.014  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.259  12.795  12.928  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.084  10.906   9.512  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.009  13.199  11.158  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.756  12.706  10.028  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.948  10.780  11.977  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.073  10.317  13.039  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.809  10.107  14.347  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.304  10.453  15.415  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.156  10.189  11.223  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.292  11.048  13.190  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.624   9.382  12.737  1.00  0.00           H  
ATOM    204  N   VAL A  16       5.007   9.536  14.265  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.814   9.279  15.452  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.260  10.582  16.106  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.168  10.740  17.323  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.058   8.435  15.113  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.846   8.116  16.373  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.654   7.160  14.389  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.356   9.282  13.385  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.209   8.724  16.153  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.691   9.013  14.455  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.669   8.810  16.469  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       7.200   8.202  17.234  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.232   7.109  16.311  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       5.580   7.128  14.288  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       7.108   7.143  13.408  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       6.989   6.303  14.954  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.743  11.512  15.289  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.202  12.802  15.788  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.053  13.594  16.404  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.189  14.168  17.483  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.847  13.642  14.670  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.036  12.894  14.063  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.284  14.996  15.209  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.404  13.370  12.675  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.791  11.327  14.328  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.947  12.619  16.549  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.107  13.809  13.903  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.899  13.027  14.697  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.798  11.842  14.002  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       8.810  14.859  16.142  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.939  15.472  14.495  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       7.416  15.616  15.372  1.00  0.00           H  
ATOM    236 HD11 ILE A  17      10.012  14.260  12.748  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       9.957  12.596  12.163  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       8.504  13.594  12.121  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.919  13.618  15.710  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.762  14.340  16.205  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.234  13.768  17.506  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.888  14.512  18.424  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.868  13.141  14.855  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.035  15.372  16.362  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.979  14.295  15.462  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.171  12.443  17.586  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.679  11.772  18.783  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.598  12.038  19.972  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.134  12.297  21.084  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.566  10.266  18.539  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.172   9.815  18.209  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.458   9.021  19.093  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.575  10.184  17.014  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.825   8.605  18.792  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.708   9.772  16.709  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.409   8.980  17.598  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.462  11.904  16.820  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.700  12.167  19.005  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.206   9.993  17.714  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.885   9.740  19.426  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.915   8.727  20.028  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.121  10.802  16.317  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.369   7.986  19.490  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.163  10.066  15.774  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.411   8.657  17.362  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.902  11.973  19.730  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.888  12.206  20.780  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.809  13.641  21.292  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.943  13.892  22.490  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.296  11.916  20.259  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.634  10.443  20.023  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.964  10.310  19.298  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.667   9.686  21.343  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.211  11.762  18.825  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.669  11.533  21.596  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.415  12.436  19.321  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       8.002  12.307  20.978  1.00  0.00           H  
ATOM    278  HG  LEU A  20       6.870  10.000  19.401  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.667   9.785  19.927  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.350  11.293  19.070  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.820   9.759  18.380  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.909   8.650  21.157  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       6.698   9.749  21.818  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.414  10.121  21.990  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.587  14.579  20.377  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.488  15.989  20.736  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.227  16.255  21.553  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.258  16.991  22.539  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.486  16.858  19.477  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.420  18.032  19.558  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.364  18.253  18.569  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       6.353  18.914  20.625  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.224  19.332  18.640  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       7.211  19.996  20.701  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.148  20.204  19.708  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.488  14.316  19.438  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.350  16.238  21.335  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.784  16.256  18.632  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.489  17.236  19.311  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       7.425  17.571  17.732  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       5.622  18.752  21.402  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       8.956  19.492  17.862  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       7.149  20.676  21.537  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       8.819  21.049  19.766  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.120  15.650  21.136  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.849  15.820  21.829  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.927  15.288  23.256  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.463  15.935  24.196  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.734  15.123  21.064  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.159  15.075  20.344  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.625  16.876  21.861  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.226  15.840  20.436  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       1.153  14.339  20.451  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       0.031  14.696  21.763  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.515  14.107  23.411  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.653  13.489  24.724  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.590  14.297  25.616  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.369  14.416  26.821  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.183  12.047  24.616  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.177  11.166  23.871  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.467  11.481  25.999  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.873  10.977  24.613  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.865  13.640  22.624  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.675  13.459  25.183  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.110  12.068  24.064  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.952  11.616  22.916  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.614  10.191  23.711  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       3.314  10.412  25.989  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.490  11.695  26.271  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       2.801  11.934  26.718  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       1.066  10.505  25.565  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       0.407  11.937  24.774  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.214  10.351  24.029  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.637  14.852  25.015  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.609  15.651  25.754  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.981  16.951  26.248  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.240  17.392  27.368  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.822  15.959  24.874  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.045  16.349  25.654  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.653  15.446  26.511  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.585  17.619  25.532  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.779  15.801  27.230  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.710  17.980  26.248  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.307  17.070  27.099  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.760  14.722  24.051  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.930  15.073  26.607  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       7.066  15.084  24.291  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.577  16.773  24.209  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.240  14.452  26.614  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.119  18.332  24.867  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.243  15.088  27.895  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.122  18.973  26.144  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.187  17.350  27.660  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.155  17.560  25.404  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.490  18.810  25.753  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.479  18.594  26.874  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.395  19.391  27.810  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.791  19.399  24.526  1.00  0.00           C  
ATOM    359  CG  LEU A  25       2.931  20.909  24.334  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       2.936  21.261  22.855  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       1.811  21.645  25.056  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.988  17.160  24.525  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.245  19.503  26.094  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.197  18.916  23.651  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.738  19.171  24.606  1.00  0.00           H  
ATOM    366  HG  LEU A  25       3.872  21.234  24.757  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.626  20.616  22.334  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.240  22.290  22.731  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       1.943  21.129  22.451  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       1.018  21.866  24.357  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.194  22.567  25.469  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       1.428  21.024  25.852  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.715  17.512  26.774  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.711  17.190  27.782  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.361  16.888  29.128  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.913  17.371  30.168  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.146  15.984  27.356  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.989  16.337  26.129  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.037  15.535  28.505  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.043  17.386  26.401  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.829  16.915  26.006  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.063  18.047  27.891  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.516  15.169  27.107  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.342  16.711  25.351  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.489  15.446  25.777  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -0.427  15.113  29.290  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.580  16.385  28.891  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.735  14.791  28.152  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -2.603  17.578  25.498  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -2.712  17.034  27.172  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.566  18.299  26.728  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.421  16.087  29.100  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.135  15.721  30.319  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.743  16.952  30.984  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.688  17.102  32.205  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.232  14.703  30.004  1.00  0.00           C  
ATOM    397  CG  LEU A  27       4.345  13.520  30.966  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       3.990  12.221  30.258  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.747  13.442  31.554  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.731  15.733  28.241  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.424  15.274  30.998  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.045  14.310  29.017  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.178  15.226  30.008  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.647  13.657  31.780  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       4.794  11.941  29.595  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       3.083  12.359  29.688  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       3.839  11.442  30.991  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.952  12.427  31.861  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.815  14.098  32.410  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.467  13.746  30.809  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.321  17.831  30.173  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.938  19.051  30.682  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.898  19.955  31.335  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.137  20.526  32.401  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.643  19.801  29.549  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.117  19.458  29.333  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.563  19.873  27.940  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       7.981  20.126  30.393  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.334  17.657  29.209  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.669  18.768  31.424  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.116  19.586  28.633  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.576  20.858  29.762  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.248  18.388  29.420  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.139  19.200  27.211  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.641  19.836  27.881  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.227  20.880  27.740  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       8.709  19.418  30.762  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.356  20.458  31.210  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.490  20.974  29.960  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.743  20.081  30.692  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.664  20.914  31.212  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.136  20.360  32.531  1.00  0.00           C  
ATOM    433  O   LEU A  29       0.911  21.107  33.484  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.527  21.005  30.192  1.00  0.00           C  
ATOM    435  CG  LEU A  29      -0.244  22.325  30.163  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       0.316  23.246  29.089  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.726  22.072  29.931  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.611  19.602  29.848  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.062  21.903  31.384  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.948  20.846  29.212  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.177  20.215  30.412  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.133  22.821  31.117  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       1.387  23.319  29.201  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -0.125  24.226  29.190  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       0.082  22.845  28.114  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -1.891  21.828  28.892  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -2.287  22.961  30.185  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -2.052  21.250  30.550  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.942  19.046  32.581  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.444  18.392  33.785  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.411  18.573  34.949  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.001  18.885  36.068  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.215  16.887  33.552  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.268  16.216  34.829  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.774  16.668  32.418  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.140  18.504  31.789  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.503  18.843  34.043  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.157  16.439  33.271  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -0.560  16.971  35.543  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -1.114  15.583  34.605  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.530  15.618  35.245  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -0.379  15.933  31.732  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -1.713  16.316  32.821  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.935  17.599  31.895  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.697  18.377  34.679  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.724  18.518  35.705  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.789  19.953  36.218  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.743  20.195  37.424  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.087  18.099  35.152  1.00  0.00           C  
ATOM    470  CG  TYR A  31       6.200  18.163  36.173  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       7.131  19.194  36.151  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       6.321  17.192  37.160  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       8.151  19.257  37.082  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       7.336  17.247  38.095  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       8.248  18.281  38.052  1.00  0.00           C  
ATOM    476  OH  TYR A  31       9.262  18.339  38.981  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.962  18.131  33.769  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.464  17.865  36.526  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.026  17.084  34.792  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.351  18.752  34.332  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.052  19.957  35.390  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.605  16.384  37.190  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       8.865  20.066  37.049  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       7.413  16.483  38.855  1.00  0.00           H  
ATOM    485  HH  TYR A  31       9.103  19.070  39.583  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.895  20.901  35.293  1.00  0.00           N  
ATOM    487  CA  ARG A  32       3.967  22.312  35.650  1.00  0.00           C  
ATOM    488  C   ARG A  32       2.743  22.732  36.458  1.00  0.00           C  
ATOM    489  O   ARG A  32       2.854  23.485  37.425  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.079  23.174  34.390  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.212  24.186  34.444  1.00  0.00           C  
ATOM    492  CD  ARG A  32       4.804  25.511  33.820  1.00  0.00           C  
ATOM    493  NE  ARG A  32       3.692  26.134  34.534  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       3.831  26.796  35.676  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       5.029  26.923  36.232  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       2.772  27.335  36.266  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.926  20.645  34.347  1.00  0.00           H  
ATOM    498  HA  ARG A  32       4.850  22.457  36.254  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.242  22.528  33.540  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.152  23.710  34.252  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.483  24.355  35.475  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.060  23.790  33.906  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.652  26.180  33.841  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.510  25.337  32.796  1.00  0.00           H  
ATOM    505  HE  ARG A  32       2.799  26.052  34.141  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       5.829  26.519  35.789  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       5.131  27.424  37.092  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       1.867  27.241  35.850  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       2.877  27.833  37.126  1.00  0.00           H  
ATOM    510  N   MET A  33       1.576  22.238  36.056  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.332  22.562  36.743  1.00  0.00           C  
ATOM    512  C   MET A  33       0.381  22.106  38.198  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.349  22.623  39.045  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.854  21.908  36.032  1.00  0.00           C  
ATOM    515  CG  MET A  33      -2.174  22.623  36.268  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.913  23.239  34.742  1.00  0.00           S  
ATOM    517  CE  MET A  33      -3.666  24.758  35.321  1.00  0.00           C  
ATOM    518  H   MET A  33       1.551  21.642  35.278  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.208  23.634  36.718  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.660  21.897  34.970  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -0.953  20.891  36.382  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.865  21.934  36.731  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -2.002  23.457  36.931  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -3.714  25.468  34.509  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.664  24.551  35.678  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -3.073  25.170  36.125  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.244  21.136  38.481  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.386  20.611  39.834  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.073  21.627  40.743  1.00  0.00           C  
ATOM    530  O   ARG A  34       1.795  21.692  41.940  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.185  19.306  39.816  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.644  18.248  40.763  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.637  17.112  40.955  1.00  0.00           C  
ATOM    534  NE  ARG A  34       3.063  16.986  42.346  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       2.297  16.482  43.307  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       1.072  16.059  43.029  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       2.756  16.401  44.549  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.798  20.765  37.764  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.397  20.412  40.218  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.169  18.902  38.814  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.206  19.519  40.094  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       1.447  18.704  41.722  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       0.727  17.849  40.357  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       2.170  16.188  40.647  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.503  17.301  40.338  1.00  0.00           H  
ATOM    546  HE  ARG A  34       3.965  17.294  42.574  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       0.724  16.118  42.093  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       0.498  15.678  43.754  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       3.679  16.719  44.763  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       2.179  16.022  45.271  1.00  0.00           H  
ATOM    551  N   LYS A  35       2.970  22.418  40.165  1.00  0.00           N  
ATOM    552  CA  LYS A  35       3.696  23.432  40.921  1.00  0.00           C  
ATOM    553  C   LYS A  35       2.737  24.453  41.523  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.149  25.534  41.944  1.00  0.00           O  
ATOM    555  CB  LYS A  35       4.712  24.139  40.020  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.155  23.798  40.347  1.00  0.00           C  
ATOM    557  CD  LYS A  35       6.796  24.864  41.220  1.00  0.00           C  
ATOM    558  CE  LYS A  35       7.979  25.518  40.524  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.055  24.536  40.218  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.148  22.318  39.206  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.223  22.935  41.722  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.521  23.860  38.995  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.584  25.207  40.123  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.184  22.855  40.871  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       6.714  23.718  39.425  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       6.061  25.623  41.445  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.137  24.407  42.139  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       7.637  25.963  39.602  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.379  26.288  41.168  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.300  24.577  39.208  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       8.735  23.573  40.446  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.905  24.749  40.779  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.875   0.999   0.067  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.886   2.067  -0.024  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.521   1.586   0.459  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.975   2.114   1.427  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.333   3.277   0.798  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.389   4.124   0.106  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.504   4.932   1.271  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.407   6.143   2.005  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.129   0.658   0.950  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.806   2.357  -1.061  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.739   2.930   1.736  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.475   3.902   0.995  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.895   4.883  -0.482  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.970   3.488  -0.545  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.345   7.009   1.363  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.790   6.437   2.970  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.423   5.712   2.123  1.00  0.00           H  
ATOM     18  N   GLU A   2      -0.976   0.583  -0.222  1.00  0.00           N  
ATOM     19  CA  GLU A   2       0.324   0.032   0.140  1.00  0.00           C  
ATOM     20  C   GLU A   2       1.332   0.228  -0.989  1.00  0.00           C  
ATOM     21  O   GLU A   2       1.742  -0.732  -1.642  1.00  0.00           O  
ATOM     22  CB  GLU A   2       0.198  -1.457   0.472  1.00  0.00           C  
ATOM     23  CG  GLU A   2       1.359  -1.999   1.287  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.638  -3.462   1.004  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.192  -3.762  -0.075  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.303  -4.308   1.859  1.00  0.00           O  
ATOM     27  H   GLU A   2      -1.461   0.204  -0.985  1.00  0.00           H  
ATOM     28  HA  GLU A   2       0.675   0.557   1.015  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -0.713  -1.612   1.032  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       0.141  -2.015  -0.450  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.245  -1.428   1.053  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       1.129  -1.889   2.337  1.00  0.00           H  
ATOM     33  N   GLN A   3       1.724   1.478  -1.213  1.00  0.00           N  
ATOM     34  CA  GLN A   3       2.682   1.800  -2.264  1.00  0.00           C  
ATOM     35  C   GLN A   3       3.481   3.049  -1.908  1.00  0.00           C  
ATOM     36  O   GLN A   3       3.279   3.647  -0.851  1.00  0.00           O  
ATOM     37  CB  GLN A   3       1.960   2.005  -3.597  1.00  0.00           C  
ATOM     38  CG  GLN A   3       1.613   0.707  -4.307  1.00  0.00           C  
ATOM     39  CD  GLN A   3       1.662   0.837  -5.817  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       2.735   0.961  -6.407  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       0.496   0.810  -6.452  1.00  0.00           N  
ATOM     42  H   GLN A   3       1.361   2.199  -0.660  1.00  0.00           H  
ATOM     43  HA  GLN A   3       3.363   0.968  -2.359  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       1.044   2.548  -3.416  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       2.592   2.590  -4.249  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       2.318  -0.053  -4.005  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       0.617   0.408  -4.018  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      -0.320   0.710  -5.916  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       0.497   0.893  -7.427  1.00  0.00           H  
ATOM     50  N   SER A   4       4.390   3.438  -2.797  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.223   4.614  -2.574  1.00  0.00           C  
ATOM     52  C   SER A   4       5.933   4.530  -1.226  1.00  0.00           C  
ATOM     53  O   SER A   4       5.492   5.121  -0.240  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.374   5.886  -2.637  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.352   5.769  -3.612  1.00  0.00           O  
ATOM     56  H   SER A   4       4.504   2.920  -3.621  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.965   4.648  -3.357  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.918   6.059  -1.674  1.00  0.00           H  
ATOM     59  HB3 SER A   4       5.006   6.724  -2.893  1.00  0.00           H  
ATOM     60  HG  SER A   4       3.725   5.913  -4.485  1.00  0.00           H  
ATOM     61  N   THR A   5       7.037   3.789  -1.192  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.809   3.625   0.033  1.00  0.00           C  
ATOM     63  C   THR A   5       8.137   4.975   0.662  1.00  0.00           C  
ATOM     64  O   THR A   5       8.056   5.138   1.879  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.120   2.861  -0.227  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.916   3.566  -1.186  1.00  0.00           O  
ATOM     67  CG2 THR A   5       8.836   1.455  -0.733  1.00  0.00           C  
ATOM     68  H   THR A   5       7.337   3.343  -2.011  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.213   3.050   0.728  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.668   2.789   0.701  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.425   4.248  -0.740  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.744   0.870  -0.702  1.00  0.00           H  
ATOM     73 HG22 THR A   5       8.474   1.504  -1.749  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.089   0.992  -0.107  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.506   5.938  -0.176  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.846   7.274   0.300  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.675   7.897   1.055  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.847   8.452   2.140  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.246   8.171  -0.874  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.572   8.884  -0.671  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.716   8.205  -1.398  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.975   8.567  -2.565  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      12.353   7.312  -0.800  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.551   5.747  -1.136  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.685   7.183   0.973  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.318   7.566  -1.765  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.478   8.918  -1.018  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.482   9.896  -1.038  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.797   8.905   0.385  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.485   7.802   0.472  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.285   8.355   1.088  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.998   7.687   2.428  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.681   8.356   3.413  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.057   8.192   0.172  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.831   8.835   0.804  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.334   8.788  -1.200  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.411   7.348  -0.394  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.449   9.410   1.251  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.861   7.137   0.051  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.370   9.505   0.093  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.126   8.066   1.085  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.128   9.390   1.681  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       5.262   8.390  -1.583  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.528   8.532  -1.873  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.408   9.862  -1.119  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.110   6.364   2.459  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.863   5.603   3.679  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.848   5.998   4.776  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.465   6.181   5.931  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.968   4.103   3.399  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.889   3.224   4.033  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.642   3.201   3.163  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       4.413   1.813   4.255  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.365   5.886   1.643  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.861   5.829   4.014  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       4.923   3.963   2.330  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.928   3.766   3.765  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.617   3.637   4.995  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       2.561   4.133   2.625  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       1.770   3.069   3.788  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.708   2.383   2.461  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       4.275   1.537   5.290  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       5.465   1.777   4.011  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.872   1.125   3.623  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.117   6.128   4.404  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.156   6.505   5.355  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.881   7.881   5.951  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.028   8.086   7.156  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.521   6.482   4.682  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.361   5.968   3.469  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.162   5.773   6.151  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.581   5.628   4.023  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.656   7.389   4.112  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.292   6.411   5.435  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.483   8.821   5.100  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.187  10.177   5.544  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.009  10.193   6.512  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.040  10.881   7.533  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.901  11.073   4.348  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.385   8.596   4.152  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.061  10.562   6.050  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       5.856  10.996   4.083  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.134  12.097   4.601  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       7.509  10.761   3.512  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.970   9.431   6.186  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.781   9.357   7.027  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.114   8.783   8.399  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.661   9.293   9.424  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.684   8.496   6.374  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.459   8.421   7.273  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.318   9.048   5.005  1.00  0.00           C  
ATOM    152  H   VAL A  11       5.004   8.905   5.360  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.397  10.359   7.151  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.070   7.495   6.245  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.314   9.372   7.764  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       0.589   8.186   6.677  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.605   7.651   8.017  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.320   9.459   5.038  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       3.018   9.824   4.730  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.357   8.254   4.274  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.910   7.718   8.412  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.305   7.075   9.659  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.119   8.023  10.532  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.857   8.163  11.727  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.129   5.800   9.398  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.259   4.732   8.733  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.719   5.276  10.699  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       4.155   4.210   9.625  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.239   7.358   7.563  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.406   6.797  10.189  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.944   6.054   8.737  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.802   5.148   7.849  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.882   3.896   8.451  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       7.686   5.729  10.863  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       6.062   5.526  11.518  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       6.829   4.204  10.638  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       4.316   3.160   9.821  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       4.156   4.756  10.557  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       3.202   4.341   9.132  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.107   8.675   9.928  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.958   9.613  10.650  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.140  10.766  11.223  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.349  11.182  12.362  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.053  10.143   9.736  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.267   8.521   8.974  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.428   9.080  11.463  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.809   9.383   9.604  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.629  10.400   8.777  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.498  11.021  10.180  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.209  11.279  10.424  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.375  12.380  10.870  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.480  11.996  12.031  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.264  12.790  12.946  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.087  10.907   9.526  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.010  13.199  11.173  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.756  12.704  10.046  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.956  10.775  11.994  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.083  10.309  13.057  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.822  10.099  14.363  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.318  10.443  15.432  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.163  10.185  11.239  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.301  11.038  13.210  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.636   9.374  12.755  1.00  0.00           H  
ATOM    204  N   VAL A  16       5.021   9.530  14.279  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.831   9.274  15.464  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.275  10.577  16.118  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.185  10.733  17.336  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.075   8.433  15.122  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.879   8.133  16.378  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.672   7.147  14.417  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.369   9.278  13.398  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.228   8.717  16.166  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.698   9.006  14.450  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.464   9.001  16.645  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       7.206   7.888  17.186  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.539   7.299  16.192  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       5.601   7.134  14.278  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       7.160   7.094  13.455  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       6.968   6.299  15.017  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.755  11.509  15.302  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.212  12.800  15.802  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.062  13.588  16.420  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.199  14.162  17.500  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.854  13.642  14.683  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.043  12.897  14.074  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.289  14.996  15.223  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.409  13.376  12.686  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.802  11.325  14.341  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.959  12.617  16.561  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.112  13.808  13.918  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.906  13.030  14.708  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.806  11.845  14.011  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       9.057  15.408  14.585  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.441  15.664  15.242  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       8.677  14.877  16.223  1.00  0.00           H  
ATOM    236 HD11 ILE A  17      10.048  12.647  12.210  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       8.511  13.506  12.101  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.932  14.319  12.757  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.927  13.611  15.728  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.769  14.330  16.225  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.245  13.756  17.527  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.899  14.498  18.446  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.876  13.135  14.873  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.041  15.363  16.383  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.985  14.284  15.484  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.185  12.431  17.606  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.696  11.757  18.803  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.617  12.024  19.991  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.155  12.281  21.104  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.585  10.251  18.558  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.209   9.810  18.147  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.619   8.702  18.732  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.506  10.505  17.176  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.647   8.294  18.357  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.760  10.102  16.797  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.337   8.994  17.387  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.475  11.893  16.839  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.717  12.150  19.027  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.271   9.970  17.773  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.847   9.726  19.464  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       1.159   8.153  19.491  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.956  11.370  16.712  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.095   7.427  18.821  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.298  10.651  16.038  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.327   8.677  17.093  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.921  11.961  19.746  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.908  12.195  20.795  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.827  13.629  21.309  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.964  13.879  22.506  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.316  11.908  20.270  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.989  10.647  20.812  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.143   9.419  20.513  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.384  10.492  20.222  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.228  11.752  18.840  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.692  11.521  21.610  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.256  11.816  19.197  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.941  12.753  20.523  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.087  10.731  21.886  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.275   9.711  19.941  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.827   8.965  21.441  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.727   8.709  19.946  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.906   9.699  20.737  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.929  11.417  20.340  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.306  10.250  19.173  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.600  14.568  20.395  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.500  15.977  20.756  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.239  16.240  21.575  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.269  16.976  22.560  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.495  16.848  19.498  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.683  17.761  19.397  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       6.523  19.137  19.446  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.961  17.244  19.254  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       7.614  19.980  19.354  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       9.056  18.083  19.162  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.882  19.452  19.210  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.499  14.306  19.456  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.362  16.228  21.354  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.493  16.210  18.627  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.605  17.458  19.495  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       5.530  19.551  19.558  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.098  16.174  19.214  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       7.475  21.050  19.392  1.00  0.00           H  
ATOM    303  HE2 PHE A  21      10.046  17.667  19.049  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.736  20.109  19.139  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.133  15.633  21.158  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.862  15.799  21.853  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.942  15.265  23.279  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.473  15.908  24.219  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.747  15.102  21.088  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.173  15.058  20.366  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.636  16.855  21.886  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       1.168  14.320  20.472  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.046  14.671  21.787  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       0.238  15.818  20.461  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.537  14.088  23.432  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.678  13.469  24.745  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.614  14.278  25.636  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.390  14.400  26.841  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.212  12.028  24.633  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.207  11.145  23.890  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.502  11.463  26.015  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.906  10.950  24.637  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.891  13.625  22.645  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.701  13.435  25.203  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.138  12.053  24.079  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.978  11.595  22.937  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.647  10.172  23.728  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       2.668  11.668  26.670  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       3.648  10.395  25.944  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.394  11.923  26.413  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.251  10.316  24.059  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       1.104  10.490  25.593  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.433  11.910  24.791  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.663  14.831  25.037  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.633  15.631  25.776  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.004  16.932  26.267  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.256  17.371  27.389  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.848  15.937  24.898  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.958  16.632  25.633  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.756  15.936  26.527  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.204  17.980  25.431  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.779  16.572  27.205  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.225  18.621  26.105  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.013  17.917  26.994  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.787  14.698  24.073  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.953  15.055  26.631  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       7.240  15.012  24.503  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.541  16.571  24.081  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.574  14.884  26.693  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.588  18.533  24.736  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.393  16.018  27.900  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.406  19.673  25.939  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.812  18.416  27.522  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.187  17.544  25.417  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.522  18.795  25.762  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.501  18.581  26.875  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.405  19.381  27.805  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.834  19.387  24.530  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.729  20.186  23.582  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.061  20.343  22.225  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       4.057  21.547  24.178  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.026  17.145  24.537  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.276  19.486  26.110  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.402  18.573  23.970  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       2.047  20.043  24.875  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.657  19.651  23.436  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       1.989  20.361  22.351  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.335  19.514  21.590  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       3.386  21.267  21.769  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       4.548  21.413  25.130  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       3.144  22.108  24.318  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       4.711  22.085  23.508  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.742  17.495  26.773  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.731  17.173  27.772  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.369  16.884  29.127  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.911  17.376  30.159  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.116  15.959  27.346  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.825  16.244  26.021  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.126  15.611  28.430  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.100  15.002  25.203  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.866  16.895  26.008  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.076  18.027  27.870  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.544  15.115  27.219  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.770  16.724  26.222  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.210  16.905  25.427  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.962  15.089  27.988  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -0.657  14.979  29.168  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.475  16.518  28.901  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.844  14.399  25.702  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.460  15.286  24.226  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -0.188  14.432  25.098  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.429  16.084  29.116  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.133  15.730  30.344  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.735  16.967  31.003  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.687  17.119  32.224  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.233  14.709  30.048  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.958  13.275  30.501  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.001  13.176  32.018  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       2.613  12.798  29.972  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.748  15.722  28.263  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.417  15.289  31.021  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.392  14.694  28.981  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.135  15.045  30.540  1.00  0.00           H  
ATOM    404  HG  LEU A  27       4.725  12.625  30.102  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.140  13.674  32.436  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       4.902  13.647  32.383  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       3.994  12.137  32.311  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       1.905  12.743  30.786  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       2.727  11.819  29.528  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       2.253  13.492  29.227  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.300  17.850  30.186  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.909  19.076  30.689  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.860  19.990  31.314  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.096  20.604  32.355  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.633  19.810  29.559  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.741  20.773  29.986  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.801  20.883  28.900  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       6.162  22.142  30.310  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.307  17.674  29.223  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.627  18.802  31.448  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       6.073  19.067  28.911  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       4.896  20.375  29.007  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.218  20.391  30.878  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       8.703  21.303  29.318  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.439  21.523  28.108  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       8.011  19.902  28.502  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       6.959  22.871  30.344  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       5.667  22.106  31.269  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       5.451  22.422  29.547  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.699  20.074  30.672  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.611  20.911  31.165  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.089  20.393  32.502  1.00  0.00           C  
ATOM    433  O   LEU A  29       0.941  21.154  33.459  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.473  20.957  30.144  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.100  22.343  29.618  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.350  22.260  28.167  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -0.989  22.965  30.480  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.570  19.561  29.847  1.00  0.00           H  
ATOM    439  HA  LEU A  29       1.999  21.909  31.306  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.762  20.350  29.300  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.404  20.530  30.608  1.00  0.00           H  
ATOM    442  HG  LEU A  29       0.969  22.984  29.661  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       0.510  22.111  27.532  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -0.846  23.179  27.891  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -1.034  21.432  28.049  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -0.575  23.237  31.440  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.788  22.252  30.621  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.375  23.848  29.992  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.812  19.094  32.561  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.310  18.474  33.781  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.352  18.526  34.893  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.012  18.638  36.071  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.095  17.008  33.539  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.111  16.184  33.115  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.739  16.421  34.786  1.00  0.00           C  
ATOM    456  H   VAL A  30       0.950  18.540  31.765  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.567  19.021  34.096  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.820  16.983  32.739  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       1.866  16.226  33.887  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       0.810  15.158  32.959  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       1.515  16.584  32.196  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.670  15.943  34.519  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.074  15.693  35.227  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.931  17.210  35.498  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.621  18.445  34.511  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.714  18.480  35.476  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.923  19.894  36.009  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.198  20.088  37.194  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.005  17.969  34.835  1.00  0.00           C  
ATOM    470  CG  TYR A  31       6.177  17.922  35.789  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.163  17.083  36.897  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       7.298  18.716  35.583  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.231  17.037  37.772  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       8.371  18.676  36.452  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       8.333  17.835  37.545  1.00  0.00           C  
ATOM    476  OH  TYR A  31       9.400  17.793  38.413  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.829  18.357  33.557  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.450  17.832  36.299  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.842  16.970  34.461  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.272  18.616  34.013  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.298  16.459  37.072  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       7.324  19.374  34.727  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       7.202  16.379  38.627  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       9.234  19.301  36.275  1.00  0.00           H  
ATOM    485  HH  TYR A  31      10.149  18.247  38.021  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.791  20.879  35.126  1.00  0.00           N  
ATOM    487  CA  ARG A  32       3.966  22.275  35.507  1.00  0.00           C  
ATOM    488  C   ARG A  32       2.935  22.686  36.554  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.240  23.441  37.477  1.00  0.00           O  
ATOM    490  CB  ARG A  32       3.849  23.179  34.279  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.188  23.677  33.759  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.531  25.046  34.324  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.943  25.154  34.680  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       7.924  25.209  33.786  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       7.648  25.167  32.490  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       9.185  25.306  34.188  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.571  20.661  34.196  1.00  0.00           H  
ATOM    498  HA  ARG A  32       4.953  22.383  35.930  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       3.362  22.630  33.486  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.245  24.037  34.534  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.958  22.977  34.048  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.143  23.741  32.682  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.299  25.795  33.582  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.932  25.217  35.206  1.00  0.00           H  
ATOM    505  HE  ARG A  32       7.170  25.186  35.632  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       6.698  25.095  32.184  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       8.388  25.210  31.819  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       9.397  25.338  35.164  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       9.922  25.347  33.515  1.00  0.00           H  
ATOM    510  N   MET A  33       1.713  22.185  36.404  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.638  22.499  37.337  1.00  0.00           C  
ATOM    512  C   MET A  33       0.942  21.943  38.725  1.00  0.00           C  
ATOM    513  O   MET A  33       0.411  22.423  39.726  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.690  21.935  36.828  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.763  22.992  36.630  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.857  22.621  35.246  1.00  0.00           S  
ATOM    517  CE  MET A  33      -2.067  23.548  33.932  1.00  0.00           C  
ATOM    518  H   MET A  33       1.531  21.588  35.648  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.561  23.574  37.403  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.519  21.444  35.882  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.056  21.210  37.540  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.356  23.058  37.531  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.284  23.943  36.448  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -1.579  22.865  33.253  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -2.812  24.118  33.396  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -1.335  24.219  34.356  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.799  20.928  38.776  1.00  0.00           N  
ATOM    528  CA  ARG A  34       2.172  20.306  40.040  1.00  0.00           C  
ATOM    529  C   ARG A  34       3.079  21.226  40.852  1.00  0.00           C  
ATOM    530  O   ARG A  34       3.045  21.222  42.083  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.875  18.971  39.789  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.245  17.802  40.527  1.00  0.00           C  
ATOM    533  CD  ARG A  34       1.929  16.652  39.583  1.00  0.00           C  
ATOM    534  NE  ARG A  34       2.012  15.356  40.251  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       1.083  14.897  41.081  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       0.005  15.623  41.344  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       1.230  13.707  41.651  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.190  20.590  37.943  1.00  0.00           H  
ATOM    539  HA  ARG A  34       1.267  20.126  40.601  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.848  18.757  38.730  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.904  19.055  40.104  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.932  17.453  41.283  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.330  18.135  40.994  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       0.928  16.784  39.198  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       2.634  16.672  38.765  1.00  0.00           H  
ATOM    546  HE  ARG A  34       2.800  14.803  40.071  1.00  0.00           H  
ATOM    547 HH11 ARG A  34      -0.109  16.519  40.915  1.00  0.00           H  
ATOM    548 HH12 ARG A  34      -0.694  15.274  41.968  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       2.041  13.156  41.455  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       0.531  13.362  42.276  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.891  22.014  40.155  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.807  22.940  40.810  1.00  0.00           C  
ATOM    553  C   LYS A  35       4.044  23.947  41.665  1.00  0.00           C  
ATOM    554  O   LYS A  35       4.645  24.765  42.361  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.651  23.676  39.767  1.00  0.00           C  
ATOM    556  CG  LYS A  35       7.138  23.677  40.078  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.558  24.951  40.792  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.713  25.635  40.076  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.320  26.712  40.906  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.872  21.972  39.176  1.00  0.00           H  
ATOM    561  HA  LYS A  35       5.460  22.365  41.448  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       5.506  23.206  38.806  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.317  24.702  39.710  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       7.364  22.831  40.711  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       7.690  23.594  39.153  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       6.718  25.628  40.825  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.865  24.705  41.798  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       9.467  24.898  39.850  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.344  26.066  39.157  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.179  26.506  41.916  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       8.878  27.627  40.685  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35      10.340  26.777  40.716  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.379  -5.118  -1.107  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.819  -4.298  -0.971  1.00  0.00           C  
ATOM      3  C   MET A   1       0.454  -2.828  -0.792  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.681  -2.426  -1.043  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.720  -4.466  -2.197  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.201  -4.315  -1.888  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.164  -5.757  -2.384  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.761  -5.007  -2.690  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.588  -5.517  -1.978  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.353  -4.634  -0.095  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.560  -5.448  -2.615  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.451  -3.722  -2.932  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.579  -3.450  -2.412  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.319  -4.169  -0.824  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.670  -4.273  -3.477  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.112  -4.527  -1.789  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.465  -5.770  -2.990  1.00  0.00           H  
ATOM     18  N   GLU A   2       1.425  -2.031  -0.355  1.00  0.00           N  
ATOM     19  CA  GLU A   2       1.203  -0.605  -0.141  1.00  0.00           C  
ATOM     20  C   GLU A   2       2.080   0.227  -1.072  1.00  0.00           C  
ATOM     21  O   GLU A   2       1.675   1.294  -1.533  1.00  0.00           O  
ATOM     22  CB  GLU A   2       1.490  -0.235   1.315  1.00  0.00           C  
ATOM     23  CG  GLU A   2       0.258  -0.256   2.203  1.00  0.00           C  
ATOM     24  CD  GLU A   2       0.601  -0.367   3.676  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -0.017   0.357   4.484  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.488  -1.176   4.020  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.310  -2.410  -0.172  1.00  0.00           H  
ATOM     28  HA  GLU A   2       0.167  -0.394  -0.359  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       2.210  -0.933   1.716  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       1.911   0.759   1.344  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -0.299   0.655   2.047  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -0.354  -1.103   1.927  1.00  0.00           H  
ATOM     33  N   GLN A   3       3.284  -0.268  -1.341  1.00  0.00           N  
ATOM     34  CA  GLN A   3       4.219   0.430  -2.215  1.00  0.00           C  
ATOM     35  C   GLN A   3       4.463   1.853  -1.724  1.00  0.00           C  
ATOM     36  O   GLN A   3       4.051   2.221  -0.624  1.00  0.00           O  
ATOM     37  CB  GLN A   3       3.687   0.457  -3.649  1.00  0.00           C  
ATOM     38  CG  GLN A   3       4.750   0.172  -4.698  1.00  0.00           C  
ATOM     39  CD  GLN A   3       4.191  -0.531  -5.919  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       4.558  -1.667  -6.218  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       3.297   0.144  -6.633  1.00  0.00           N  
ATOM     42  H   GLN A   3       3.549  -1.123  -0.943  1.00  0.00           H  
ATOM     43  HA  GLN A   3       5.154  -0.108  -2.198  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       2.908  -0.285  -3.745  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       3.270   1.433  -3.847  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       5.190   1.107  -5.010  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       5.512  -0.454  -4.258  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       3.053   1.046  -6.336  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       2.920  -0.286  -7.428  1.00  0.00           H  
ATOM     50  N   SER A   4       5.137   2.651  -2.547  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.440   4.033  -2.195  1.00  0.00           C  
ATOM     52  C   SER A   4       6.139   4.108  -0.841  1.00  0.00           C  
ATOM     53  O   SER A   4       5.657   4.760   0.086  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.158   4.867  -2.167  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.228   4.406  -3.132  1.00  0.00           O  
ATOM     56  H   SER A   4       5.440   2.299  -3.411  1.00  0.00           H  
ATOM     57  HA  SER A   4       6.102   4.430  -2.951  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.708   4.797  -1.188  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.399   5.899  -2.380  1.00  0.00           H  
ATOM     60  HG  SER A   4       3.283   4.955  -3.917  1.00  0.00           H  
ATOM     61  N   THR A   5       7.281   3.434  -0.733  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.047   3.422   0.507  1.00  0.00           C  
ATOM     63  C   THR A   5       8.295   4.838   1.013  1.00  0.00           C  
ATOM     64  O   THR A   5       8.188   5.106   2.210  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.400   2.710   0.324  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.645   2.473  -1.067  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.424   1.390   1.080  1.00  0.00           C  
ATOM     68  H   THR A   5       7.614   2.933  -1.507  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.475   2.880   1.246  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.180   3.347   0.716  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.588   2.530  -1.240  1.00  0.00           H  
ATOM     72 HG21 THR A   5       8.810   0.668   0.562  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.040   1.541   2.078  1.00  0.00           H  
ATOM     74 HG23 THR A   5      10.439   1.026   1.135  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.625   5.741   0.095  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.888   7.131   0.451  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.674   7.757   1.132  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.798   8.413   2.166  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.261   7.938  -0.794  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.722   7.806  -1.189  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.214   8.986  -2.005  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.259  10.107  -1.457  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      11.554   8.789  -3.190  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.693   5.467  -0.843  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.719   7.145   1.140  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       8.653   7.601  -1.622  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       9.053   8.981  -0.607  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      11.319   7.734  -0.293  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.844   6.907  -1.775  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.500   7.550   0.543  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.263   8.093   1.092  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.996   7.547   2.489  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.636   8.293   3.401  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.059   7.771   0.187  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.780   8.347   0.775  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.294   8.299  -1.220  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.465   7.018  -0.279  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.367   9.167   1.149  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.953   6.697   0.133  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.052   8.482  -0.011  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.388   7.668   1.518  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.993   9.300   1.235  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.479   7.992  -1.859  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       4.346   9.378  -1.196  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       5.222   7.903  -1.604  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.174   6.241   2.652  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.952   5.593   3.940  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.899   6.148   4.999  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.497   6.402   6.134  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.142   4.080   3.812  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.882   3.230   3.975  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.140   3.117   2.652  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       4.235   1.849   4.509  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.461   5.698   1.889  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.935   5.795   4.243  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.552   3.880   2.834  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.851   3.772   4.568  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.223   3.706   4.687  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       2.946   4.105   2.262  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.204   2.601   2.807  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.743   2.562   1.948  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       5.146   1.505   4.041  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.433   1.161   4.287  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       4.378   1.903   5.578  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.159   6.335   4.619  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.163   6.864   5.534  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.807   8.278   5.982  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.987   8.634   7.146  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.536   6.846   4.880  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.419   6.113   3.701  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.196   6.220   6.402  1.00  0.00           H  
ATOM    132  HB1 ALA A   9      10.296   6.984   5.635  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.687   5.897   4.387  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.599   7.643   4.155  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.301   9.079   5.050  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.919  10.453   5.349  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.765  10.497   6.346  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.824  11.211   7.347  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.542  11.187   4.070  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.181   8.737   4.139  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.775  10.951   5.782  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       5.863  11.993   4.305  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.433  11.588   3.610  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       6.064  10.499   3.389  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.716   9.731   6.064  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.549   9.683   6.936  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.894   9.054   8.282  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.455   9.528   9.330  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.398   8.888   6.291  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       2.857   7.484   5.927  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       1.196   8.841   7.221  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.728   9.185   5.251  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.212  10.696   7.099  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.105   9.393   5.382  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       2.082   6.988   5.362  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       3.757   7.541   5.333  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       3.056   6.926   6.831  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.216   9.698   7.878  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       0.287   8.857   6.637  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       1.230   7.936   7.809  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.682   7.985   8.244  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.087   7.293   9.461  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.936   8.195  10.351  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.691   8.307  11.552  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.881   6.012   9.142  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       4.959   4.952   8.537  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.556   5.481  10.398  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       5.694   3.896   7.741  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.999   7.655   7.378  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.193   7.013   9.999  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.650   6.261   8.427  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.423   4.455   9.330  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.253   5.434   7.878  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.584   4.402  10.363  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.564   5.864  10.454  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       6.001   5.799  11.268  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.634   4.296   7.392  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.877   3.035   8.367  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       5.092   3.601   6.893  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.933   8.839   9.752  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.815   9.735  10.489  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.037  10.900  11.090  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.258  11.281  12.239  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.923  10.249   9.582  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.077   8.708   8.792  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.272   9.170  11.289  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.654   9.468   9.430  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.503  10.540   8.631  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.398  11.102  10.042  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.124  11.464  10.304  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.328  12.582  10.776  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.424  12.203  11.932  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.234  12.984  12.863  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.991  11.119   9.396  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.990  13.373  11.094  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.718  12.943   9.961  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.863  10.999  11.872  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.979  10.539  12.928  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.715  10.276  14.227  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.224  10.608  15.305  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.050  10.418  11.105  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.222  11.289  13.101  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.500   9.625  12.608  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.897   9.675  14.124  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.702   9.367  15.300  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.183  10.640  15.986  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.091  10.772  17.207  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.922   8.502  14.933  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.699   8.117  16.183  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.486   7.264  14.164  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.235   9.435  13.237  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.085   8.808  15.989  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.573   9.085  14.297  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.166   7.154  16.034  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.458   8.860  16.379  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.023   8.062  17.024  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.950   7.266  13.189  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.788   6.379  14.704  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       5.412   7.269  14.052  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.695  11.576  15.194  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.189  12.840  15.725  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.060  13.651  16.352  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.207  14.198  17.444  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.866  13.685  14.630  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.102  12.962  14.090  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.243  15.054  15.175  1.00  0.00           C  
ATOM    227  CD1 ILE A  17      10.207  12.808  15.111  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.741  11.412  14.229  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.923  12.617  16.486  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.160  13.825  13.827  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       8.818  11.976  13.758  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       9.498  13.519  13.253  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       9.023  15.483  14.563  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.377  15.699  15.156  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       8.596  14.954  16.190  1.00  0.00           H  
ATOM    236 HD11 ILE A  17      11.055  13.410  14.818  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       9.852  13.131  16.078  1.00  0.00           H  
ATOM    238 HD13 ILE A  17      10.505  11.771  15.165  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.931  13.723  15.653  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.792  14.468  16.157  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.242  13.886  17.444  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.913  14.620  18.376  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.871  13.267  14.788  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.095  15.489  16.337  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.012  14.460  15.410  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.141  12.562  17.497  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.624  11.881  18.678  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.545  12.096  19.876  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.085  12.345  20.991  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.468  10.384  18.403  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.083   9.996  17.970  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.395   8.987  18.626  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.468  10.640  16.909  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.879   8.627  18.230  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.807  10.285  16.509  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.481   9.277  17.170  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.420  12.030  16.722  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.656  12.300  18.904  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.152  10.096  17.619  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.703   9.834  19.301  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.865   8.477  19.455  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.994  11.428  16.390  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.403   7.838  18.749  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.274  10.794  15.680  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.477   8.998  16.860  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.848  11.996  19.638  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.836  12.178  20.696  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.796  13.604  21.238  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.934  13.826  22.441  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.237  11.858  20.174  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.066  10.895  21.024  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.188  11.411  22.449  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.449   9.504  21.009  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.155  11.795  18.729  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.593  11.495  21.496  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.133  11.425  19.191  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.782  12.788  20.099  1.00  0.00           H  
ATOM    278  HG  LEU A  20       9.062  10.824  20.609  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.307  11.135  23.009  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.284  12.486  22.436  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.061  10.978  22.916  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       7.189   9.215  22.017  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.161   8.798  20.606  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.561   9.511  20.396  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.605  14.567  20.342  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.546  15.971  20.730  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.289  16.257  21.547  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.335  16.973  22.547  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.576  16.866  19.490  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.816  17.708  19.389  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       6.753  19.082  19.561  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       8.044  17.127  19.121  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       7.891  19.860  19.469  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       9.187  17.899  19.028  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       9.110  19.267  19.201  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.502  14.327  19.397  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.412  16.183  21.338  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.523  16.248  18.606  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.724  17.529  19.512  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       5.799  19.546  19.771  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.106  16.057  18.984  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       7.828  20.929  19.605  1.00  0.00           H  
ATOM    303  HE2 PHE A  21      10.138  17.434  18.818  1.00  0.00           H  
ATOM    304  HZ  PHE A  21      10.001  19.873  19.130  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.167  15.693  21.112  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.898  15.886  21.803  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.952  15.322  23.219  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.498  15.961  24.169  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.766  15.238  21.018  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.194  15.133  20.309  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.704  16.947  21.856  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.048  14.815  21.706  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.282  15.982  20.404  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.166  14.456  20.390  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.510  14.124  23.353  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.624  13.476  24.653  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.578  14.238  25.566  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.351  14.343  26.771  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.113  12.022  24.517  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.087  11.185  23.751  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.376  11.421  25.890  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.775  11.017  24.485  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.854  13.665  22.558  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.643  13.464  25.106  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.043  12.029  23.969  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.878  11.660  22.805  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.497  10.201  23.573  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       2.757  11.915  26.624  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       3.141  10.368  25.872  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.416  11.553  26.148  1.00  0.00           H  
ATOM    331 HD11 ILE A  23      -0.039  11.314  23.842  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       0.651   9.983  24.770  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.777  11.636  25.371  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.647  14.771  24.983  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.637  15.525  25.743  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.045  16.835  26.257  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.304  17.244  27.389  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.865  15.813  24.877  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.156  15.795  25.644  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.905  14.633  25.741  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.622  16.941  26.270  1.00  0.00           C  
ATOM    342  CE1 PHE A  24      10.094  14.613  26.446  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.810  16.927  26.975  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.546  15.762  27.065  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.773  14.653  24.017  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.935  14.923  26.587  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.932  15.066  24.100  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.759  16.788  24.426  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.551  13.733  25.257  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.047  17.853  26.202  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.667  13.700  26.513  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.161  17.827  27.459  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.475  15.749  27.615  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.251  17.488  25.416  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.623  18.752  25.783  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.588  18.546  26.885  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.509  19.330  27.831  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.961  19.390  24.560  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.464  20.782  24.175  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.277  21.024  22.686  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.745  21.852  24.985  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.083  17.113  24.527  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.395  19.412  26.150  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.124  18.736  23.718  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.901  19.463  24.759  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.521  20.850  24.394  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.539  20.130  22.140  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.913  21.838  22.371  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       2.245  21.277  22.489  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       2.802  21.606  26.036  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       1.709  21.897  24.682  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       3.214  22.809  24.813  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.798  17.485  26.757  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.771  17.174  27.743  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.391  16.840  29.096  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.938  17.322  30.135  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.107  15.993  27.288  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.800  16.325  25.965  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.133  15.653  28.359  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.104  15.107  25.121  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.909  16.897  25.981  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.141  18.044  27.853  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.530  15.133  27.148  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.732  16.827  26.170  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.163  16.979  25.388  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -2.121  15.650  27.923  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -0.917  14.677  28.766  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.089  16.390  29.147  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -0.197  14.543  24.962  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.830  14.489  25.628  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.503  15.422  24.167  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.431  16.014  29.076  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.117  15.617  30.301  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.745  16.824  30.990  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.674  16.963  32.211  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.193  14.575  29.992  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.993  13.196  30.623  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       2.947  12.404  29.854  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.310  12.436  30.673  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.747  15.663  28.218  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.384  15.181  30.964  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.230  14.445  28.921  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.139  14.965  30.339  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.638  13.320  31.637  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       2.338  11.844  30.548  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       3.438  11.723  29.176  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       2.322  13.083  29.293  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.124  11.414  30.967  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.968  12.904  31.391  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       5.772  12.452  29.697  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.358  17.697  30.198  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.998  18.896  30.731  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.971  19.818  31.380  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.208  20.370  32.455  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.737  19.640  29.618  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.253  19.762  29.784  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.934  18.447  29.440  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       7.795  20.889  28.917  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.382  17.533  29.232  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.710  18.585  31.480  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.547  19.123  28.691  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.328  20.639  29.561  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.478  19.994  30.816  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.926  18.306  28.370  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.406  17.633  29.914  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       8.955  18.467  29.794  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.033  21.643  28.789  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       8.079  20.495  27.951  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.658  21.327  29.395  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.828  19.979  30.722  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.763  20.833  31.236  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.202  20.277  32.541  1.00  0.00           C  
ATOM    433  O   LEU A  29       0.981  21.018  33.499  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.643  20.964  30.202  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.943  21.859  28.999  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.195  21.798  27.992  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       1.184  23.293  29.448  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.697  19.513  29.870  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.183  21.809  31.425  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.419  19.976  29.830  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.225  21.363  30.705  1.00  0.00           H  
ATOM    442  HG  LEU A  29       1.840  21.506  28.509  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -1.025  21.257  28.419  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       0.141  21.294  27.098  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -0.509  22.801  27.742  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       1.093  23.955  28.600  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       2.177  23.377  29.865  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       0.454  23.563  30.196  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.976  18.968  32.573  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.444  18.312  33.761  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.398  18.457  34.942  1.00  0.00           C  
ATOM    452  O   VAL A  30       0.979  18.765  36.058  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.182  16.816  33.507  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.337  16.142  34.768  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.794  16.634  32.355  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.172  18.430  31.777  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.496  18.783  34.010  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.118  16.348  33.235  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -0.992  16.821  35.295  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -0.882  15.249  34.502  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.495  15.880  35.405  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.014  17.596  31.916  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.354  15.989  31.608  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.706  16.188  32.723  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.682  18.232  34.688  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.697  18.336  35.730  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.888  19.787  36.162  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.055  20.077  37.347  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.025  17.759  35.238  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.927  17.279  36.352  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       5.490  16.327  37.265  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       7.216  17.778  36.493  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       6.311  15.886  38.285  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       8.044  17.342  37.509  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       7.587  16.396  38.403  1.00  0.00           C  
ATOM    476  OH  TYR A  31       8.408  15.960  39.417  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.955  17.990  33.779  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.359  17.761  36.580  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.827  16.920  34.588  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.556  18.519  34.684  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       4.490  15.929  37.170  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       7.571  18.520  35.791  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       5.953  15.145  38.985  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       9.043  17.742  37.602  1.00  0.00           H  
ATOM    485  HH  TYR A  31       9.144  15.469  39.044  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.863  20.694  35.191  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.034  22.115  35.469  1.00  0.00           C  
ATOM    488  C   ARG A  32       2.900  22.638  36.346  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.126  23.422  37.268  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.090  22.909  34.163  1.00  0.00           C  
ATOM    491  CG  ARG A  32       4.510  24.358  34.348  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.956  24.576  33.933  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.059  25.274  32.654  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       7.213  25.637  32.105  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       8.357  25.369  32.721  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       7.225  26.268  30.938  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.726  20.401  34.266  1.00  0.00           H  
ATOM    498  HA  ARG A  32       4.968  22.240  35.996  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.797  22.435  33.497  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.113  22.895  33.705  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       3.874  24.987  33.743  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       4.399  24.625  35.388  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       6.450  25.164  34.692  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       6.442  23.616  33.849  1.00  0.00           H  
ATOM    505  HE  ARG A  32       5.226  25.481  32.182  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       8.351  24.893  33.600  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       9.225  25.643  32.305  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       6.365  26.471  30.471  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       8.094  26.541  30.526  1.00  0.00           H  
ATOM    510  N   MET A  33       1.681  22.199  36.052  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.512  22.623  36.814  1.00  0.00           C  
ATOM    512  C   MET A  33       0.583  22.108  38.249  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.046  22.664  39.149  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.769  22.123  36.144  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.494  23.193  35.344  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.444  24.316  36.387  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.002  23.438  36.497  1.00  0.00           C  
ATOM    518  H   MET A  33       1.564  21.575  35.306  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.501  23.702  36.832  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.519  21.312  35.476  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.441  21.757  36.906  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -0.764  23.769  34.794  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -2.166  22.711  34.651  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.692  23.836  35.767  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -3.838  22.389  36.302  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.415  23.561  37.487  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.352  21.044  38.454  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.503  20.455  39.779  1.00  0.00           C  
ATOM    529  C   ARG A  34       1.913  21.511  40.800  1.00  0.00           C  
ATOM    530  O   ARG A  34       1.548  21.431  41.974  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.542  19.332  39.745  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.495  18.422  40.961  1.00  0.00           C  
ATOM    533  CD  ARG A  34       3.873  17.877  41.304  1.00  0.00           C  
ATOM    534  NE  ARG A  34       4.519  18.648  42.361  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       4.196  18.549  43.646  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       3.239  17.715  44.030  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       4.830  19.285  44.550  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.829  20.645  37.696  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.549  20.041  40.069  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.376  18.729  38.865  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.527  19.772  39.690  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.122  18.983  41.806  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.831  17.596  40.755  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       3.769  16.853  41.630  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       4.488  17.911  40.417  1.00  0.00           H  
ATOM    546  HE  ARG A  34       5.229  19.271  42.100  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       2.760  17.159  43.351  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       2.998  17.642  44.998  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       5.552  19.914  44.264  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       4.586  19.210  45.516  1.00  0.00           H  
ATOM    551  N   LYS A  35       2.674  22.501  40.347  1.00  0.00           N  
ATOM    552  CA  LYS A  35       3.134  23.575  41.220  1.00  0.00           C  
ATOM    553  C   LYS A  35       1.965  24.201  41.974  1.00  0.00           C  
ATOM    554  O   LYS A  35       2.158  25.057  42.838  1.00  0.00           O  
ATOM    555  CB  LYS A  35       3.861  24.647  40.405  1.00  0.00           C  
ATOM    556  CG  LYS A  35       2.942  25.454  39.504  1.00  0.00           C  
ATOM    557  CD  LYS A  35       3.729  26.271  38.493  1.00  0.00           C  
ATOM    558  CE  LYS A  35       4.430  27.448  39.153  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       3.909  28.753  38.659  1.00  0.00           N  
ATOM    560  H   LYS A  35       2.933  22.511  39.401  1.00  0.00           H  
ATOM    561  HA  LYS A  35       3.822  23.150  41.935  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.353  25.327  41.084  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.607  24.168  39.787  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       2.289  24.777  38.973  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       2.352  26.123  40.113  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       4.472  25.638  38.030  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       3.051  26.644  37.739  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       4.277  27.390  40.220  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       5.487  27.388  38.938  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       4.545  29.524  38.947  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       2.964  28.933  39.055  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       3.843  28.741  37.622  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       8.771  11.373  -8.986  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.976  11.147  -7.784  1.00  0.00           C  
ATOM      3  C   MET A   1       7.092   9.915  -7.941  1.00  0.00           C  
ATOM      4  O   MET A   1       5.879   9.981  -7.741  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.113  12.373  -7.481  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.910  13.569  -6.982  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.250  13.488  -5.214  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.294  15.229  -4.798  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.747  11.299  -8.934  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.657  10.985  -6.962  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.593  12.665  -8.381  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.389  12.111  -6.724  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.849  13.606  -7.514  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.348  14.468  -7.187  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.233  15.817  -5.701  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.459  15.467  -4.156  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.218  15.453  -4.284  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.706   8.792  -8.300  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.973   7.545  -8.485  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.443   6.485  -7.493  1.00  0.00           C  
ATOM     21  O   GLU A   2       7.962   5.441  -7.885  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.146   7.033  -9.916  1.00  0.00           C  
ATOM     23  CG  GLU A   2       6.005   6.147 -10.387  1.00  0.00           C  
ATOM     24  CD  GLU A   2       6.128   5.766 -11.850  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.226   4.555 -12.141  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       6.127   6.677 -12.703  1.00  0.00           O  
ATOM     27  H   GLU A   2       8.675   8.803  -8.445  1.00  0.00           H  
ATOM     28  HA  GLU A   2       5.927   7.747  -8.309  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       7.217   7.879 -10.583  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       8.062   6.464  -9.973  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       5.999   5.244  -9.795  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       5.074   6.675 -10.245  1.00  0.00           H  
ATOM     33  N   GLN A   3       7.258   6.764  -6.206  1.00  0.00           N  
ATOM     34  CA  GLN A   3       7.664   5.835  -5.158  1.00  0.00           C  
ATOM     35  C   GLN A   3       6.663   5.842  -4.007  1.00  0.00           C  
ATOM     36  O   GLN A   3       6.306   6.900  -3.489  1.00  0.00           O  
ATOM     37  CB  GLN A   3       9.058   6.196  -4.640  1.00  0.00           C  
ATOM     38  CG  GLN A   3      10.184   5.525  -5.409  1.00  0.00           C  
ATOM     39  CD  GLN A   3      11.504   6.258  -5.268  1.00  0.00           C  
ATOM     40  OE1 GLN A   3      12.002   6.852  -6.224  1.00  0.00           O  
ATOM     41  NE2 GLN A   3      12.078   6.219  -4.071  1.00  0.00           N  
ATOM     42  H   GLN A   3       6.839   7.613  -5.956  1.00  0.00           H  
ATOM     43  HA  GLN A   3       7.694   4.845  -5.586  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       9.189   7.265  -4.710  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       9.131   5.899  -3.604  1.00  0.00           H  
ATOM     46  HG2 GLN A   3      10.308   4.519  -5.036  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       9.918   5.490  -6.455  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      11.624   5.725  -3.356  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      12.932   6.684  -3.952  1.00  0.00           H  
ATOM     50  N   SER A   4       6.215   4.655  -3.612  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.252   4.524  -2.525  1.00  0.00           C  
ATOM     52  C   SER A   4       5.962   4.455  -1.176  1.00  0.00           C  
ATOM     53  O   SER A   4       5.512   5.045  -0.193  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.391   3.275  -2.725  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.336   3.227  -1.781  1.00  0.00           O  
ATOM     56  H   SER A   4       6.538   3.847  -4.065  1.00  0.00           H  
ATOM     57  HA  SER A   4       4.616   5.396  -2.539  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.969   3.288  -3.718  1.00  0.00           H  
ATOM     59  HB3 SER A   4       5.006   2.395  -2.606  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.640   2.652  -2.107  1.00  0.00           H  
ATOM     61  N   THR A   5       7.076   3.731  -1.137  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.849   3.583   0.090  1.00  0.00           C  
ATOM     63  C   THR A   5       8.157   4.940   0.713  1.00  0.00           C  
ATOM     64  O   THR A   5       8.072   5.108   1.929  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.172   2.836  -0.165  1.00  0.00           C  
ATOM     66  OG1 THR A   5       8.982   1.836  -1.172  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.682   2.187   1.112  1.00  0.00           C  
ATOM     68  H   THR A   5       7.384   3.285  -1.953  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.261   3.003   0.787  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.908   3.548  -0.509  1.00  0.00           H  
ATOM     71  HG1 THR A   5       9.693   1.192  -1.121  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.807   2.942   1.874  1.00  0.00           H  
ATOM     73 HG22 THR A   5      10.631   1.709   0.919  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.970   1.450   1.450  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.514   5.905  -0.129  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.834   7.248   0.341  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.654   7.858   1.092  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.816   8.420   2.175  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.222   8.145  -0.836  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.593   8.783  -0.688  1.00  0.00           C  
ATOM     81  CD  GLU A   6      10.842   9.874  -1.712  1.00  0.00           C  
ATOM     82  OE1 GLU A   6       9.860  10.361  -2.310  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      12.019  10.240  -1.915  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.563   5.710  -1.088  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.674   7.171   1.016  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.218   7.554  -1.740  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.490   8.933  -0.928  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.672   9.214   0.299  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      11.347   8.019  -0.807  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.465   7.743   0.508  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.257   8.282   1.121  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.978   7.615   2.464  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.651   8.284   3.445  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.033   8.098   0.204  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.796   8.721   0.834  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.302   8.695  -1.168  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.400   7.284  -0.355  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.406   9.340   1.279  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.854   7.039   0.085  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.177   7.944   1.256  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.095   9.408   1.612  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.238   9.254   0.078  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.377   9.065  -1.586  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       5.006   9.509  -1.076  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.712   7.936  -1.818  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.109   6.294   2.501  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.871   5.536   3.724  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.849   5.948   4.819  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.462   6.132   5.973  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.998   4.036   3.450  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.722   3.211   3.627  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.045   2.981   2.285  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       4.034   1.884   4.303  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.372   5.816   1.687  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.866   5.749   4.056  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.332   3.913   2.431  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.745   3.640   4.123  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.034   3.756   4.258  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       2.363   2.148   2.364  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.793   2.763   1.537  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.500   3.869   2.000  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.183   1.571   4.889  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       4.892   2.003   4.950  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       4.249   1.139   3.552  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.117   6.095   4.449  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.149   6.490   5.399  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.854   7.865   5.989  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.997   8.078   7.193  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.515   6.484   4.728  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.363   5.934   3.514  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.164   5.763   6.198  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.501   7.152   3.879  1.00  0.00           H  
ATOM    133  HB2 ALA A   9      10.264   6.813   5.433  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.747   5.483   4.395  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.444   8.796   5.133  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.128  10.150   5.571  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.949  10.153   6.538  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.970  10.845   7.556  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.831  11.036   4.371  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.350   8.565   4.186  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.996  10.548   6.076  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       5.762  11.101   4.228  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.232  12.024   4.545  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       7.287  10.612   3.489  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.921   9.376   6.213  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.732   9.290   7.054  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.072   8.725   8.429  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.610   9.234   9.451  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.648   8.410   6.404  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.422   8.323   7.300  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.277   8.950   5.031  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.962   8.848   5.389  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.334  10.287   7.173  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.047   7.414   6.280  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       0.660   7.734   6.811  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.693   7.858   8.237  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.043   9.317   7.488  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.330   8.153   4.305  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       1.272   9.345   5.058  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.965   9.736   4.755  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.882   7.672   8.446  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.285   7.040   9.696  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.085   8.003  10.567  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.819   8.144  11.760  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.127   5.776   9.442  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.273   4.692   8.781  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.723   5.265  10.745  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       4.176   4.158   9.675  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.217   7.313   7.599  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.389   6.751  10.227  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.939   6.038   8.781  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.810   5.098   7.895  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.908   3.864   8.502  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.118   5.601  11.574  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       6.747   4.186  10.732  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.727   5.647  10.855  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       3.236   4.175   9.142  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       4.408   3.144   9.964  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       4.099   4.776  10.558  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.064   8.665   9.961  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.901   9.619  10.680  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.067  10.762  11.247  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.268  11.186  12.384  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.990  10.160   9.765  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.228   8.510   9.007  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.378   9.095  11.496  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.749   9.404   9.625  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.560  10.421   8.809  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.432  11.037  10.213  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.129  11.259  10.445  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.279  12.350  10.885  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.388  11.959  12.047  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.160  12.753  12.959  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.014  10.882   9.548  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.903  13.179  11.186  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.657  12.662  10.059  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.881  10.730  12.015  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.015  10.257  13.079  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.755  10.062  14.387  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.245  10.404  15.454  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.098  10.140  11.263  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.222  10.975  13.229  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.580   9.314  12.781  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.962   9.510  14.306  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.774   9.269  15.492  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.199  10.581  16.142  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.105  10.741  17.360  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.030   8.445  15.155  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.843   8.172  16.411  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.645   7.145  14.466  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.314   9.259  13.426  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.178   8.707  16.196  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.642   9.020  14.475  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       7.188   8.173  17.270  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.326   7.209  16.326  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.592   8.941  16.529  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       5.581   7.139  14.278  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       7.176   7.061  13.529  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       6.903   6.310  15.101  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.666  11.517  15.323  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.105  12.816  15.818  1.00  0.00           C  
ATOM    222  C   ILE A  17       5.943  13.591  16.431  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.071  14.171  17.509  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.737  13.662  14.697  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.937  12.931  14.092  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.153  15.024  15.231  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.299  13.410  12.703  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.717  11.329  14.362  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.853  12.647  16.579  1.00  0.00           H  
ATOM    230  HB  ILE A  17       6.993  13.815  13.929  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.797  13.078  14.727  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.714  11.876  14.033  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.327  15.714  15.140  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.431  14.933  16.271  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       8.994  15.392  14.664  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.959  12.694  12.236  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       8.401  13.512  12.112  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.796  14.367  12.770  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.809  13.594  15.737  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.640  14.300  16.230  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.123  13.725  17.534  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.766  14.467  18.449  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.766  13.114  14.884  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.897  15.337  16.382  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.858  14.238  15.488  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.081  12.400  17.619  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.601  11.726  18.820  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.518  12.009  20.006  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.053  12.266  21.118  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.509  10.217  18.581  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.505   9.531  19.463  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       1.911   8.595  20.400  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.155   9.822  19.354  1.00  0.00           C  
ATOM    254  CE1 PHE A  19       0.990   7.962  21.213  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.771   9.193  20.165  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -0.353   8.261  21.095  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.380  11.862  16.856  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.617  12.107  19.042  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       2.225  10.039  17.555  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       3.474   9.771  18.766  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       2.962   8.360  20.494  1.00  0.00           H  
ATOM    262  HD2 PHE A  19      -0.174  10.550  18.627  1.00  0.00           H  
ATOM    263  HE1 PHE A  19       1.320   7.234  21.939  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.821   9.428  20.070  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -1.075   7.768  21.729  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.823  11.960  19.762  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.807  12.211  20.809  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.713  13.648  21.313  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.864  13.910  22.506  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.218  11.933  20.288  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.246  11.495  21.332  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.927  10.098  21.841  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.651  11.545  20.751  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.133  11.750  18.857  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.597  11.540  21.629  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.149  11.153  19.545  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.582  12.839  19.823  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.206  12.173  22.174  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       6.861   9.933  21.796  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.263  10.002  22.863  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.432   9.367  21.226  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.647  11.112  19.762  1.00  0.00           H  
ATOM    283 HD22 LEU A  20      10.323  10.986  21.386  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.980  12.572  20.694  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.459  14.575  20.395  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.342  15.986  20.746  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.077  16.241  21.560  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.093  16.995  22.532  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.333  16.848  19.483  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.325  17.976  19.519  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.685  17.721  19.461  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       5.896  19.290  19.611  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.601  18.756  19.493  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       6.807  20.329  19.644  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.161  20.062  19.586  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.348  14.304  19.460  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.200  16.249  21.345  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.567  16.228  18.630  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.349  17.274  19.354  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       8.031  16.699  19.388  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       4.838  19.501  19.658  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.658  18.543  19.448  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       6.460  21.349  19.717  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       8.874  20.872  19.611  1.00  0.00           H  
ATOM    305  N   ALA A  22       2.981  15.608  21.153  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.707  15.764  21.844  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.793  15.250  23.277  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.344  15.914  24.212  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.604  15.041  21.086  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.032  15.020  20.371  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.466  16.818  21.864  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       1.038  14.261  20.477  1.00  0.00           H  
ATOM    313  HB2 ALA A  22      -0.089  14.605  21.790  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       0.082  15.744  20.454  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.370  14.065  23.441  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.514  13.462  24.761  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.486  14.259  25.625  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.311  14.363  26.840  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.006  12.006  24.664  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       3.065  11.372  26.055  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       4.369  11.950  23.992  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.464   9.985  26.113  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.708  13.584  22.657  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.543  13.463  25.235  1.00  0.00           H  
ATOM    325  HB  ILE A  23       2.307  11.454  24.054  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.095  11.299  26.367  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.526  11.998  26.751  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       4.690  10.922  23.913  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.301  12.382  23.004  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       5.084  12.506  24.580  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       1.552   9.963  25.535  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       3.165   9.270  25.709  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       2.244   9.731  27.140  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.510  14.821  24.991  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.509  15.609  25.702  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.921  16.936  26.174  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.223  17.407  27.272  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.720  15.866  24.804  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.880  14.954  25.085  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.453  14.206  24.069  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.397  14.845  26.366  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.520  13.366  24.324  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.465  14.007  26.627  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.026  13.266  25.605  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.595  14.702  24.022  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.825  15.042  26.565  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.431  15.726  23.773  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.054  16.883  24.944  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.057  14.284  23.066  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.959  15.422  27.166  1.00  0.00           H  
ATOM    351  HE1 PHE A  24       9.957  12.788  23.523  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.859  13.930  27.629  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.861  12.610  25.807  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.080  17.534  25.337  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.449  18.807  25.667  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.466  18.645  26.822  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.459  19.442  27.761  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.726  19.372  24.443  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.412  20.545  23.741  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       4.305  20.045  22.616  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.378  21.526  23.207  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.879  17.110  24.477  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.226  19.495  25.965  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.618  18.574  23.725  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.748  19.703  24.762  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.035  21.068  24.453  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       5.214  19.637  23.032  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       4.547  20.865  21.957  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       3.787  19.277  22.059  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       1.753  21.029  22.480  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.881  22.360  22.740  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       1.767  21.883  24.023  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.640  17.606  26.748  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.656  17.338  27.789  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.334  16.989  29.110  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.929  17.462  30.172  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.287  16.188  27.389  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -1.286  15.905  28.512  1.00  0.00           C  
ATOM    379  CG2 ILE A  26       0.514  14.937  27.058  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.163  17.089  28.853  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.695  17.007  25.975  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.064  18.231  27.926  1.00  0.00           H  
ATOM    383  HB  ILE A  26      -0.826  16.486  26.503  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.929  15.091  28.217  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.744  15.625  29.404  1.00  0.00           H  
ATOM    386 HG21 ILE A  26       0.952  14.540  27.962  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -0.139  14.197  26.621  1.00  0.00           H  
ATOM    388 HG23 ILE A  26       1.297  15.186  26.358  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -3.140  16.740  29.156  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.715  17.650  29.659  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -2.263  17.725  27.985  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.370  16.159  29.035  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.107  15.748  30.225  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.771  16.946  30.896  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.749  17.076  32.121  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.163  14.704  29.858  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.797  13.248  30.151  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       2.435  12.912  29.564  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       4.862  12.310  29.601  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.645  15.815  28.161  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.402  15.308  30.916  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.359  14.789  28.801  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.063  14.937  30.410  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.744  13.104  31.221  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       2.173  11.897  29.822  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       2.471  13.013  28.490  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       1.694  13.588  29.965  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.092  11.555  30.339  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.755  12.874  29.373  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       4.496  11.836  28.703  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.359  17.819  30.087  1.00  0.00           N  
ATOM    412  CA  LEU A  28       5.028  19.009  30.601  1.00  0.00           C  
ATOM    413  C   LEU A  28       4.032  19.941  31.285  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.309  20.486  32.355  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.740  19.749  29.467  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.965  20.572  29.868  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       6.570  21.683  30.829  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       8.028  19.678  30.490  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.344  17.662  29.120  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.761  18.689  31.327  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       6.057  19.016  28.742  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.025  20.419  29.011  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.387  21.031  28.984  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       6.549  21.296  31.837  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       5.592  22.056  30.566  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.290  22.486  30.766  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.954  18.686  30.069  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.876  19.628  31.558  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       9.006  20.086  30.283  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.872  20.117  30.663  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.833  20.981  31.213  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.315  20.434  32.539  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.138  21.178  33.504  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.678  21.119  30.219  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.474  22.510  29.616  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       0.453  22.435  28.098  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -0.811  23.135  30.140  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.709  19.656  29.815  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.268  21.954  31.385  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.856  20.430  29.408  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.233  20.843  30.731  1.00  0.00           H  
ATOM    442  HG  LEU A  29       1.299  23.146  29.907  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       0.062  23.358  27.697  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -0.176  21.613  27.787  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       1.457  22.279  27.731  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -1.197  23.829  29.408  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -0.606  23.661  31.061  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.540  22.359  30.322  1.00  0.00           H  
ATOM    449  N   VAL A  30       1.075  19.127  32.581  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.580  18.478  33.789  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.581  18.609  34.932  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.210  18.924  36.063  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.288  16.986  33.546  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.176  16.316  34.830  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.748  16.819  32.444  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.235  18.586  31.779  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.342  18.963  34.074  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.202  16.508  33.227  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       0.667  16.187  35.493  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -0.922  16.933  35.310  1.00  0.00           H  
ATOM    461 HG13 VAL A  30      -0.602  15.350  34.599  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.689  16.517  32.878  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.876  17.758  31.924  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.414  16.065  31.747  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.851  18.366  34.629  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.906  18.454  35.631  1.00  0.00           C  
ATOM    467  C   TYR A  31       4.108  19.897  36.084  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.380  20.159  37.256  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.217  17.896  35.073  1.00  0.00           C  
ATOM    470  CG  TYR A  31       6.222  17.530  36.141  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       7.057  18.492  36.696  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       6.339  16.222  36.596  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.978  18.163  37.672  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       7.256  15.884  37.572  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       8.073  16.857  38.107  1.00  0.00           C  
ATOM    476  OH  TYR A  31       8.989  16.524  39.078  1.00  0.00           O  
ATOM    477  H   TYR A  31       3.085  18.119  33.710  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.607  17.860  36.482  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.006  17.007  34.499  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.670  18.635  34.430  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       6.980  19.514  36.353  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.697  15.462  36.174  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       8.618  18.925  38.091  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       7.331  14.861  37.912  1.00  0.00           H  
ATOM    485  HH  TYR A  31       9.869  16.505  38.695  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.971  20.829  35.147  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.138  22.246  35.448  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.100  22.712  36.465  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.408  23.484  37.372  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.024  23.078  34.170  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.342  23.685  33.718  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.122  24.852  32.769  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.196  25.838  32.856  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       6.301  26.884  32.044  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       5.402  27.078  31.088  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       7.307  27.738  32.186  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.753  20.558  34.231  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.123  22.382  35.869  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       3.653  22.447  33.375  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.322  23.881  34.338  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.881  24.037  34.585  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.923  22.926  33.215  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.076  24.473  31.759  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.186  25.329  33.018  1.00  0.00           H  
ATOM    505  HE  ARG A  32       6.871  25.714  33.555  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       4.643  26.437  30.980  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       5.483  27.867  30.479  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       7.986  27.595  32.905  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       7.385  28.524  31.574  1.00  0.00           H  
ATOM    510  N   MET A  33       1.869  22.236  36.306  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.786  22.604  37.211  1.00  0.00           C  
ATOM    512  C   MET A  33       1.072  22.116  38.628  1.00  0.00           C  
ATOM    513  O   MET A  33       0.533  22.649  39.598  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.540  22.021  36.717  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.607  23.072  36.460  1.00  0.00           C  
ATOM    516  SD  MET A  33      -1.218  24.127  35.050  1.00  0.00           S  
ATOM    517  CE  MET A  33      -2.537  25.334  35.155  1.00  0.00           C  
ATOM    518  H   MET A  33       1.684  21.623  35.564  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.714  23.681  37.221  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.363  21.485  35.796  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -0.916  21.332  37.459  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.546  22.574  36.269  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.702  23.691  37.340  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -2.354  25.995  35.989  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -2.573  25.908  34.241  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -3.479  24.825  35.299  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.923  21.101  38.739  1.00  0.00           N  
ATOM    528  CA  ARG A  34       2.279  20.542  40.038  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.842  21.620  40.958  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.665  21.568  42.176  1.00  0.00           O  
ATOM    531  CB  ARG A  34       3.300  19.416  39.869  1.00  0.00           C  
ATOM    532  CG  ARG A  34       3.162  18.308  40.900  1.00  0.00           C  
ATOM    533  CD  ARG A  34       1.945  17.439  40.624  1.00  0.00           C  
ATOM    534  NE  ARG A  34       1.961  16.208  41.410  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       1.035  15.261  41.313  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       0.024  15.403  40.467  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       1.119  14.169  42.062  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.320  20.719  37.929  1.00  0.00           H  
ATOM    539  HA  ARG A  34       1.382  20.138  40.483  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       3.180  18.980  38.887  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       4.293  19.831  39.950  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       4.046  17.689  40.871  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       3.062  18.751  41.880  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       1.055  17.999  40.870  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       1.931  17.185  39.575  1.00  0.00           H  
ATOM    546  HE  ARG A  34       2.700  16.082  42.041  1.00  0.00           H  
ATOM    547 HH11 ARG A  34      -0.042  16.224  39.901  1.00  0.00           H  
ATOM    548 HH12 ARG A  34      -0.672  14.688  40.395  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       1.880  14.058  42.700  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       0.421  13.457  41.988  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.523  22.597  40.369  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.113  23.689  41.135  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.063  24.373  42.004  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.293  25.463  42.530  1.00  0.00           O  
ATOM    555  CB  LYS A  35       4.756  24.710  40.193  1.00  0.00           C  
ATOM    556  CG  LYS A  35       3.748  25.560  39.439  1.00  0.00           C  
ATOM    557  CD  LYS A  35       4.346  26.137  38.167  1.00  0.00           C  
ATOM    558  CE  LYS A  35       5.012  27.480  38.424  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       5.739  27.978  37.223  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.631  22.584  39.394  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.876  23.272  41.774  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       5.388  25.368  40.772  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.363  24.184  39.471  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       2.897  24.948  39.178  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       3.427  26.372  40.075  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       5.085  25.450  37.782  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       3.560  26.269  37.437  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       4.253  28.197  38.697  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       5.713  27.370  39.238  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       5.088  28.047  36.415  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       6.511  27.325  36.977  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       6.142  28.918  37.412  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      14.023   8.349  -6.975  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.042   7.300  -6.721  1.00  0.00           C  
ATOM      3  C   MET A   1      12.204   7.628  -5.488  1.00  0.00           C  
ATOM      4  O   MET A   1      12.723   8.126  -4.490  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.741   5.952  -6.534  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.608   5.886  -5.287  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.956   4.751  -4.047  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.991   3.205  -4.952  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.718   9.275  -7.074  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.390   7.242  -7.579  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.991   5.178  -6.466  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.367   5.763  -7.392  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.597   5.557  -5.570  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.669   6.873  -4.855  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.788   3.232  -5.680  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.159   2.389  -4.264  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.046   3.062  -5.456  1.00  0.00           H  
ATOM     18  N   GLU A   2      10.908   7.344  -5.567  1.00  0.00           N  
ATOM     19  CA  GLU A   2      10.000   7.610  -4.457  1.00  0.00           C  
ATOM     20  C   GLU A   2       9.158   6.378  -4.136  1.00  0.00           C  
ATOM     21  O   GLU A   2       9.397   5.694  -3.141  1.00  0.00           O  
ATOM     22  CB  GLU A   2       9.087   8.793  -4.788  1.00  0.00           C  
ATOM     23  CG  GLU A   2       9.737  10.147  -4.556  1.00  0.00           C  
ATOM     24  CD  GLU A   2       9.268  11.196  -5.544  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      10.125  11.784  -6.237  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       8.044  11.431  -5.624  1.00  0.00           O  
ATOM     27  H   GLU A   2      10.554   6.947  -6.390  1.00  0.00           H  
ATOM     28  HA  GLU A   2      10.597   7.859  -3.593  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       8.797   8.729  -5.827  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       8.202   8.732  -4.172  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       9.496  10.481  -3.558  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      10.808  10.039  -4.649  1.00  0.00           H  
ATOM     33  N   GLN A   3       8.173   6.104  -4.985  1.00  0.00           N  
ATOM     34  CA  GLN A   3       7.295   4.957  -4.791  1.00  0.00           C  
ATOM     35  C   GLN A   3       6.453   5.122  -3.530  1.00  0.00           C  
ATOM     36  O   GLN A   3       6.423   6.196  -2.929  1.00  0.00           O  
ATOM     37  CB  GLN A   3       8.116   3.669  -4.705  1.00  0.00           C  
ATOM     38  CG  GLN A   3       7.629   2.573  -5.640  1.00  0.00           C  
ATOM     39  CD  GLN A   3       8.704   1.550  -5.950  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       9.616   1.331  -5.154  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       8.601   0.918  -7.113  1.00  0.00           N  
ATOM     42  H   GLN A   3       8.033   6.688  -5.759  1.00  0.00           H  
ATOM     43  HA  GLN A   3       6.635   4.896  -5.643  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       9.143   3.893  -4.952  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       8.071   3.294  -3.693  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       6.795   2.067  -5.176  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       7.304   3.026  -6.565  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       7.847   1.145  -7.698  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       9.282   0.253  -7.340  1.00  0.00           H  
ATOM     50  N   SER A   4       5.772   4.052  -3.134  1.00  0.00           N  
ATOM     51  CA  SER A   4       4.926   4.080  -1.947  1.00  0.00           C  
ATOM     52  C   SER A   4       5.772   4.136  -0.678  1.00  0.00           C  
ATOM     53  O   SER A   4       5.314   4.594   0.369  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.016   2.850  -1.913  1.00  0.00           C  
ATOM     55  OG  SER A   4       4.776   1.654  -1.921  1.00  0.00           O  
ATOM     56  H   SER A   4       5.837   3.224  -3.656  1.00  0.00           H  
ATOM     57  HA  SER A   4       4.314   4.968  -1.996  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.415   2.875  -1.017  1.00  0.00           H  
ATOM     59  HB3 SER A   4       3.372   2.859  -2.780  1.00  0.00           H  
ATOM     60  HG  SER A   4       5.270   1.594  -2.741  1.00  0.00           H  
ATOM     61  N   THR A   5       7.011   3.665  -0.780  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.922   3.659   0.357  1.00  0.00           C  
ATOM     63  C   THR A   5       8.216   5.077   0.834  1.00  0.00           C  
ATOM     64  O   THR A   5       8.251   5.342   2.035  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.251   2.961   0.010  1.00  0.00           C  
ATOM     66  OG1 THR A   5      10.147   3.029   1.124  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.898   3.604  -1.207  1.00  0.00           C  
ATOM     68  H   THR A   5       7.318   3.312  -1.641  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.451   3.110   1.160  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.047   1.924  -0.216  1.00  0.00           H  
ATOM     71  HG1 THR A   5       9.956   2.311   1.733  1.00  0.00           H  
ATOM     72 HG21 THR A   5      10.255   4.590  -0.947  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.171   3.683  -2.002  1.00  0.00           H  
ATOM     74 HG23 THR A   5      10.727   2.997  -1.537  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.426   5.983  -0.115  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.717   7.375   0.210  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.563   8.005   0.985  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.764   8.600   2.044  1.00  0.00           O  
ATOM     79  CB  GLU A   6       8.985   8.175  -1.067  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.400   8.723  -1.156  1.00  0.00           C  
ATOM     81  CD  GLU A   6      10.791   9.528   0.068  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.881   9.273   0.622  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      10.008  10.413   0.471  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.385   5.710  -1.055  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.602   7.393   0.827  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       8.814   7.535  -1.920  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.297   9.006  -1.107  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      11.087   7.896  -1.258  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.472   9.359  -2.026  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.354   7.871   0.449  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.168   8.426   1.089  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.883   7.730   2.416  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.549   8.377   3.409  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.930   8.302   0.181  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.729   6.858  -0.253  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.694   8.831   0.892  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.258   7.386  -0.397  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.349   9.475   1.275  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.096   8.901  -0.703  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.472   6.256   0.606  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.932   6.808  -0.981  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       4.642   6.484  -0.693  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.207   8.022   1.416  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.983   9.595   1.599  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.013   9.252   0.166  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.018   6.409   2.425  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.776   5.624   3.631  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.761   6.001   4.733  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.377   6.175   5.889  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.887   4.130   3.321  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.631   3.468   2.752  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.953   2.076   2.230  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.537   3.403   3.808  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.287   5.949   1.603  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.774   5.840   3.971  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.683   3.999   2.605  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.144   3.621   4.240  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.264   4.058   1.924  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.133   1.722   1.623  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       4.101   1.404   3.062  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       4.853   2.114   1.633  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.857   2.766   4.619  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.636   3.001   3.368  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.342   4.396   4.185  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.032   6.128   4.366  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.071   6.488   5.323  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.816   7.870   5.915  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.960   8.076   7.119  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.439   6.440   4.659  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.276   5.976   3.429  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.059   5.759   6.119  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.552   7.296   4.008  1.00  0.00           H  
ATOM    133  HB2 ALA A   9      10.207   6.460   5.417  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.526   5.533   4.080  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.438   8.815   5.059  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.162  10.177   5.499  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.984  10.214   6.467  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.024  10.908   7.483  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.890  11.073   4.300  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.341   8.590   4.111  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.042  10.550   6.003  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.825  11.459   3.920  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       6.396  10.502   3.528  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       6.258  11.895   4.601  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.936   9.463   6.145  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.746   9.410   6.987  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.069   8.824   8.357  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.626   9.341   9.383  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.633   8.571   6.332  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.422   8.482   7.249  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.247   9.159   4.983  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.963   8.932   5.322  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.382  10.418   7.114  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.009   7.572   6.171  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.606   7.743   8.015  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.246   9.444   7.708  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       0.555   8.194   6.673  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.248   9.565   5.040  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.941   9.945   4.721  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.280   8.385   4.230  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.843   7.745   8.366  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.226   7.090   9.611  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.055   8.021  10.489  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.794   8.161  11.683  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.029   5.803   9.346  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.138   4.747   8.688  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.621   5.271  10.643  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       4.036   4.239   9.591  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.165   7.380   7.515  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.322   6.824  10.139  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.843   6.043   8.679  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.678   5.169   7.809  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.747   3.902   8.399  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       5.930   5.451  11.453  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       6.796   4.210  10.549  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.553   5.775  10.846  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       3.450   3.499   9.064  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       4.469   3.794  10.474  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       3.398   5.063   9.878  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.055   8.657   9.888  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.921   9.579  10.614  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.123  10.744  11.189  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.336  11.152  12.329  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.027  10.092   9.704  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.214   8.505   8.933  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.380   9.035  11.426  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       8.610  10.343   8.739  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.475  10.971  10.143  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.778   9.326   9.583  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.202  11.276  10.390  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.387  12.390  10.837  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.483  12.019  11.997  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.280  12.814  12.913  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.076  10.909   9.490  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.036  13.197  11.144  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.775  12.727  10.013  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.938  10.807  11.956  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.056  10.354  13.016  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.790  10.127  14.322  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.290  10.476  15.392  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.136  10.215  11.199  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.287  11.095  13.170  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.593   9.427  12.711  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.978   9.537  14.238  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.782   9.263  15.423  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.248  10.556  16.082  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.159  10.711  17.300  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.012   8.402  15.080  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.821   8.103  16.333  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.585   7.115  14.391  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.323   9.282  13.357  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.168   8.715  16.123  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.638   8.960  14.399  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       7.156   8.031  17.181  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.348   7.169  16.207  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.532   8.898  16.501  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.971   7.102  13.382  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.976   6.267  14.936  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       5.507   7.059  14.366  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.745  11.482  15.269  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.224  12.763  15.773  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.088  13.570  16.393  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.233  14.138  17.474  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.882  13.597  14.658  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.059  12.834  14.048  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.340  14.942  15.202  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.434  13.310  12.662  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.790  11.300  14.308  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.967  12.566  16.533  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.143  13.779  13.892  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.923  12.950  14.682  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.804  11.786  13.982  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.657  15.713  14.878  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.355  14.907  16.281  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       9.331  15.161  14.835  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.993  12.538  12.154  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       8.538  13.533  12.102  1.00  0.00           H  
ATOM    238 HD13 ILE A  17      10.041  14.201  12.739  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.954  13.614  15.700  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.808  14.352  16.198  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.272  13.782  17.496  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.936  14.527  18.418  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.895  13.142  14.843  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.098  15.379  16.360  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.025  14.322  15.455  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.189  12.458  17.570  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.686  11.789  18.764  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.609  12.035  19.954  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.150  12.292  21.068  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.549  10.286  18.513  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.495   9.631  19.358  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.199  10.121  19.376  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       1.799   8.525  20.136  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.774   9.520  20.152  1.00  0.00           C  
ATOM    255  CE2 PHE A  19       0.830   7.920  20.914  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -0.458   8.418  20.923  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.471  11.918  16.802  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.713  12.198  18.988  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       2.292  10.123  17.477  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       3.492   9.806  18.725  1.00  0.00           H  
ATOM    261  HD1 PHE A  19      -0.050  10.983  18.773  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       2.806   8.134  20.130  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.780   9.913  20.157  1.00  0.00           H  
ATOM    264  HE2 PHE A  19       1.081   7.059  21.515  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -1.216   7.947  21.529  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.913  11.955  19.711  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.902  12.168  20.762  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.846  13.601  21.280  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.981  13.845  22.479  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.305  11.857  20.239  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.875  10.490  20.617  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.193   9.388  19.822  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.380  10.458  20.393  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.218  11.747  18.804  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.672  11.495  21.574  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.277  11.916  19.161  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.975  12.614  20.622  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.689  10.308  21.667  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.167   8.483  20.410  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.742   9.210  18.910  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.184   9.690  19.582  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.622   9.674  19.691  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.880  10.269  21.331  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.705  11.409  19.997  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.643  14.547  20.368  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.567  15.957  20.733  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.309  16.241  21.548  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.349  16.969  22.539  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.584  16.832  19.478  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.796  17.714  19.379  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       6.661  19.089  19.276  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       8.069  17.168  19.387  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       7.774  19.904  19.184  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       9.185  17.978  19.297  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       9.038  19.347  19.194  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.542  14.290  19.427  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.432  16.189  21.335  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.564  16.197  18.605  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.710  17.465  19.478  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       5.672  19.526  19.268  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.186  16.097  19.467  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       7.654  20.974  19.104  1.00  0.00           H  
ATOM    303  HE2 PHE A  21      10.172  17.540  19.304  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.908  19.982  19.123  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.191  15.661  21.121  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.921  15.850  21.811  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.982  15.301  23.233  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.515  15.942  24.175  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.795  15.185  21.034  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.223  15.092  20.325  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.719  16.911  21.854  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.078  14.768  21.727  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.307  15.918  20.409  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.200  14.397  20.417  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.558  14.113  23.379  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.679  13.480  24.686  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.617  14.268  25.595  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.382  14.384  26.797  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.195  12.034  24.565  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.244  11.200  23.704  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.354  11.411  25.944  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.900   9.991  23.076  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.911  13.653  22.590  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.697  13.454  25.136  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.166  12.059  24.095  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.426  10.853  24.316  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       1.855  11.819  22.908  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       2.801  11.992  26.667  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       2.972  10.401  25.929  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.398  11.397  26.216  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.856  10.075  22.000  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       3.931   9.935  23.392  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       2.380   9.096  23.387  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.681  14.809  25.011  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.655  15.587  25.767  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.042  16.894  26.261  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.289  17.322  27.389  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.885  15.882  24.904  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.141  15.232  25.410  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.876  14.386  24.594  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.587  15.466  26.701  1.00  0.00           C  
ATOM    342  CE1 PHE A  24      10.033  13.787  25.056  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.743  14.870  27.168  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.466  14.029  26.345  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.815  14.681  24.048  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.957  15.000  26.620  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.707  15.523  23.902  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.049  16.948  24.877  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.537  14.197  23.585  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.022  16.123  27.346  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.595  13.130  24.410  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.080  15.060  28.176  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.370  13.562  26.708  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.242  17.524  25.408  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.592  18.783  25.756  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.557  18.576  26.857  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.463  19.372  27.792  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.925  19.394  24.522  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.575  20.661  23.966  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.545  21.775  25.001  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       5.004  20.379  23.525  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.083  17.134  24.523  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.352  19.460  26.116  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.931  18.649  23.741  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.903  19.631  24.783  1.00  0.00           H  
ATOM    366  HG  LEU A  25       3.017  20.995  23.102  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       4.234  21.543  25.799  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       2.546  21.866  25.403  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       3.832  22.707  24.536  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       5.691  20.855  24.208  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       5.157  20.770  22.529  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       5.176  19.313  23.525  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.784  17.501  26.741  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.759  17.188  27.728  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.380  16.881  29.087  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.917  17.370  30.118  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.100  15.988  27.286  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.795  16.293  25.957  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.124  15.646  28.359  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.078  15.061  25.127  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.907  16.905  25.973  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.115  18.050  27.825  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.549  15.136  27.158  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.736  16.783  26.154  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.167  16.950  25.374  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.405  16.545  28.888  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.998  15.214  27.897  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -0.695  14.939  29.053  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.946  14.553  25.520  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.261  15.350  24.103  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -0.226  14.397  25.167  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.431  16.069  29.081  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.118  15.698  30.313  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.728  16.922  30.987  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.652  17.076  32.206  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.209  14.666  30.021  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.870  13.215  30.365  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       2.813  12.674  29.415  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.121  12.350  30.321  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.754  15.710  28.228  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.390  15.260  30.979  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.433  14.711  28.966  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.087  14.945  30.586  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.469  13.174  31.368  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       2.465  13.469  28.773  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       1.983  12.283  29.985  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       3.240  11.885  28.813  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.734  12.560  31.185  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.680  12.570  29.422  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       4.839  11.308  30.324  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.331  17.793  30.185  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.953  19.007  30.703  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.912  19.924  31.338  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.139  20.493  32.406  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.685  19.747  29.582  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.988  20.443  29.977  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.604  21.145  28.777  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       6.743  21.432  31.107  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.360  17.617  29.222  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.668  18.717  31.459  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.915  19.031  28.808  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.014  20.497  29.189  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.693  19.702  30.327  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.900  22.144  29.057  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       6.878  21.195  27.978  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       8.469  20.592  28.441  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       5.857  22.011  30.893  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.592  22.094  31.197  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       6.607  20.894  32.034  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.769  20.060  30.674  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.691  20.906  31.175  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.134  20.361  32.486  1.00  0.00           C  
ATOM    433  O   LEU A  29       0.901  21.111  33.433  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.572  21.008  30.136  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.474  22.336  29.384  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       0.152  23.471  30.344  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       1.766  22.621  28.633  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.646  19.582  29.829  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.097  21.891  31.352  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.725  20.227  29.408  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.367  20.844  30.645  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.328  22.274  28.661  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       0.792  24.314  30.132  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       0.316  23.140  31.359  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -0.881  23.762  30.224  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       1.622  23.466  27.977  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       2.041  21.755  28.048  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       2.552  22.843  29.339  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.926  19.049  32.534  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.400  18.402  33.730  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.349  18.575  34.911  1.00  0.00           C  
ATOM    452  O   VAL A  30       0.923  18.892  36.022  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.159  16.899  33.495  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.355  16.235  34.764  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.812  16.688  32.343  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.131  18.503  31.746  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.547  18.863  33.971  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.101  16.441  33.232  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -1.059  15.459  34.504  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       0.474  15.805  35.307  1.00  0.00           H  
ATOM    461 HG13 VAL A  30      -0.846  16.973  35.382  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.739  16.287  32.724  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -1.002  17.634  31.855  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.384  15.997  31.633  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.637  18.365  34.663  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.647  18.496  35.706  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.752  19.941  36.184  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.782  20.209  37.386  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.006  18.017  35.193  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.682  17.022  36.108  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       5.123  15.771  36.341  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       6.879  17.332  36.741  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       5.737  14.858  37.177  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       7.501  16.425  37.577  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.926  15.190  37.792  1.00  0.00           C  
ATOM    476  OH  TYR A  31       7.542  14.284  38.626  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.915  18.114  33.758  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.348  17.875  36.538  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.874  17.546  34.231  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.662  18.868  35.084  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       4.192  15.514  35.857  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       7.327  18.300  36.571  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       5.287  13.891  37.345  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       8.432  16.685  38.060  1.00  0.00           H  
ATOM    485  HH  TYR A  31       7.744  14.707  39.464  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.806  20.869  35.235  1.00  0.00           N  
ATOM    487  CA  ARG A  32       3.909  22.287  35.557  1.00  0.00           C  
ATOM    488  C   ARG A  32       2.685  22.756  36.340  1.00  0.00           C  
ATOM    489  O   ARG A  32       2.800  23.553  37.271  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.057  23.114  34.278  1.00  0.00           C  
ATOM    491  CG  ARG A  32       4.347  24.584  34.533  1.00  0.00           C  
ATOM    492  CD  ARG A  32       4.568  25.341  33.233  1.00  0.00           C  
ATOM    493  NE  ARG A  32       3.398  26.128  32.853  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       3.221  26.645  31.642  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       4.134  26.458  30.699  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       2.129  27.349  31.373  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.778  20.594  34.295  1.00  0.00           H  
ATOM    498  HA  ARG A  32       4.787  22.426  36.169  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.868  22.706  33.692  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.142  23.043  33.710  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       3.509  25.022  35.054  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.235  24.665  35.143  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.411  26.005  33.358  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.782  24.630  32.450  1.00  0.00           H  
ATOM    505  HE  ARG A  32       2.710  26.278  33.535  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       4.957  25.927  30.899  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       3.998  26.848  29.788  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       1.439  27.492  32.081  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       1.998  27.738  30.461  1.00  0.00           H  
ATOM    510  N   MET A  33       1.516  22.258  35.954  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.271  22.625  36.620  1.00  0.00           C  
ATOM    512  C   MET A  33       0.251  22.113  38.056  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.473  22.638  38.902  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.928  22.068  35.850  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.428  22.992  34.752  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.844  23.983  35.269  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.193  23.033  34.573  1.00  0.00           C  
ATOM    518  H   MET A  33       1.488  21.627  35.204  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.209  23.703  36.633  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.646  21.128  35.400  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.738  21.897  36.544  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -0.627  23.658  34.466  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.716  22.393  33.901  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -5.128  23.379  34.988  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.207  23.159  33.501  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.058  21.988  34.812  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.050  21.085  38.324  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.123  20.501  39.658  1.00  0.00           C  
ATOM    529  C   ARG A  34       1.541  21.547  40.687  1.00  0.00           C  
ATOM    530  O   ARG A  34       1.128  21.495  41.846  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.109  19.332  39.673  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.747  18.243  40.670  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.875  17.235  40.828  1.00  0.00           C  
ATOM    534  NE  ARG A  34       3.018  16.787  42.211  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       4.065  16.102  42.657  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       5.056  15.790  41.834  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       4.122  15.729  43.929  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.604  20.710  37.608  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.140  20.135  39.914  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.142  18.891  38.688  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.089  19.708  39.924  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       1.547  18.697  41.629  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       0.863  17.729  40.321  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       2.667  16.380  40.203  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.798  17.697  40.512  1.00  0.00           H  
ATOM    546  HE  ARG A  34       2.296  17.007  42.836  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       5.016  16.070  40.875  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       5.844  15.275  42.173  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       3.377  15.964  44.553  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       4.911  15.214  44.264  1.00  0.00           H  
ATOM    551  N   LYS A  35       2.364  22.497  40.257  1.00  0.00           N  
ATOM    552  CA  LYS A  35       2.839  23.556  41.139  1.00  0.00           C  
ATOM    553  C   LYS A  35       1.671  24.254  41.829  1.00  0.00           C  
ATOM    554  O   LYS A  35       1.848  25.283  42.481  1.00  0.00           O  
ATOM    555  CB  LYS A  35       3.662  24.576  40.349  1.00  0.00           C  
ATOM    556  CG  LYS A  35       4.948  24.007  39.775  1.00  0.00           C  
ATOM    557  CD  LYS A  35       5.452  24.836  38.606  1.00  0.00           C  
ATOM    558  CE  LYS A  35       6.892  24.491  38.257  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       6.981  23.262  37.420  1.00  0.00           N  
ATOM    560  H   LYS A  35       2.660  22.486  39.322  1.00  0.00           H  
ATOM    561  HA  LYS A  35       3.468  23.105  41.891  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       3.062  24.949  39.531  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       3.917  25.399  41.001  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       5.703  23.998  40.548  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       4.765  22.997  39.437  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       4.829  24.643  37.744  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       5.395  25.883  38.866  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       7.325  25.317  37.716  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       7.442  24.333  39.173  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       6.331  22.536  37.782  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       7.950  22.885  37.442  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       6.727  23.481  36.436  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.204  12.551  -5.514  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.544  11.597  -4.630  1.00  0.00           C  
ATOM      3  C   MET A   1       5.732  10.584  -5.432  1.00  0.00           C  
ATOM      4  O   MET A   1       4.541  10.398  -5.189  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.633  12.329  -3.642  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.388  13.023  -2.520  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.049  14.626  -3.015  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.283  15.698  -1.801  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.090  12.892  -5.271  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.309  11.071  -4.079  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.065  13.074  -4.179  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.953  11.616  -3.201  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.716  13.169  -1.688  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.208  12.391  -2.212  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.301  15.986  -2.145  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.196  15.172  -0.862  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.891  16.580  -1.666  1.00  0.00           H  
ATOM     18  N   GLU A   2       6.386   9.934  -6.390  1.00  0.00           N  
ATOM     19  CA  GLU A   2       5.724   8.941  -7.228  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.054   7.527  -6.761  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.276   6.630  -7.574  1.00  0.00           O  
ATOM     22  CB  GLU A   2       6.139   9.117  -8.690  1.00  0.00           C  
ATOM     23  CG  GLU A   2       5.570  10.369  -9.338  1.00  0.00           C  
ATOM     24  CD  GLU A   2       6.325  10.771 -10.590  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.837   9.871 -11.288  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       6.402  11.985 -10.872  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.336  10.126  -6.536  1.00  0.00           H  
ATOM     28  HA  GLU A   2       4.658   9.095  -7.145  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       7.216   9.167  -8.743  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.799   8.260  -9.253  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       4.539  10.187  -9.600  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       5.622  11.181  -8.627  1.00  0.00           H  
ATOM     33  N   GLN A   3       6.085   7.336  -5.445  1.00  0.00           N  
ATOM     34  CA  GLN A   3       6.389   6.032  -4.870  1.00  0.00           C  
ATOM     35  C   GLN A   3       5.513   5.755  -3.653  1.00  0.00           C  
ATOM     36  O   GLN A   3       4.848   6.654  -3.138  1.00  0.00           O  
ATOM     37  CB  GLN A   3       7.866   5.956  -4.477  1.00  0.00           C  
ATOM     38  CG  GLN A   3       8.802   5.775  -5.662  1.00  0.00           C  
ATOM     39  CD  GLN A   3      10.106   5.105  -5.278  1.00  0.00           C  
ATOM     40  OE1 GLN A   3      11.137   5.763  -5.134  1.00  0.00           O  
ATOM     41  NE2 GLN A   3      10.068   3.788  -5.109  1.00  0.00           N  
ATOM     42  H   GLN A   3       5.899   8.090  -4.849  1.00  0.00           H  
ATOM     43  HA  GLN A   3       6.187   5.283  -5.621  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       8.137   6.868  -3.967  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       8.005   5.121  -3.806  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       8.308   5.167  -6.405  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       9.022   6.746  -6.081  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       9.212   3.330  -5.242  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      10.897   3.329  -4.862  1.00  0.00           H  
ATOM     50  N   SER A   4       5.516   4.506  -3.199  1.00  0.00           N  
ATOM     51  CA  SER A   4       4.717   4.110  -2.045  1.00  0.00           C  
ATOM     52  C   SER A   4       5.559   4.123  -0.772  1.00  0.00           C  
ATOM     53  O   SER A   4       5.095   4.542   0.289  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.123   2.718  -2.263  1.00  0.00           C  
ATOM     55  OG  SER A   4       2.800   2.801  -2.765  1.00  0.00           O  
ATOM     56  H   SER A   4       6.067   3.834  -3.653  1.00  0.00           H  
ATOM     57  HA  SER A   4       3.913   4.823  -1.938  1.00  0.00           H  
ATOM     58  HB2 SER A   4       4.731   2.176  -2.971  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.105   2.186  -1.322  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.179   2.561  -2.074  1.00  0.00           H  
ATOM     61  N   THR A   5       6.800   3.660  -0.886  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.707   3.617   0.254  1.00  0.00           C  
ATOM     63  C   THR A   5       8.036   5.020   0.749  1.00  0.00           C  
ATOM     64  O   THR A   5       8.081   5.268   1.953  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.017   2.888  -0.098  1.00  0.00           C  
ATOM     66  OG1 THR A   5       8.729   1.593  -0.636  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.905   2.747   1.129  1.00  0.00           C  
ATOM     68  H   THR A   5       7.111   3.341  -1.758  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.218   3.071   1.048  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.545   3.469  -0.842  1.00  0.00           H  
ATOM     71  HG1 THR A   5       8.556   0.979   0.082  1.00  0.00           H  
ATOM     72 HG21 THR A   5      10.897   3.108   0.899  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.957   1.708   1.418  1.00  0.00           H  
ATOM     74 HG23 THR A   5       9.491   3.326   1.940  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.264   5.935  -0.188  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.590   7.314   0.155  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.466   7.953   0.966  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.701   8.531   2.027  1.00  0.00           O  
ATOM     79  CB  GLU A   6       8.846   8.132  -1.113  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.306   8.161  -1.533  1.00  0.00           C  
ATOM     81  CD  GLU A   6      10.812   9.567  -1.790  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      10.113  10.329  -2.491  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      11.905   9.906  -1.290  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.213   5.676  -1.132  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.488   7.304   0.753  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       8.268   7.710  -1.922  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.522   9.148  -0.943  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.902   7.718  -0.749  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.419   7.583  -2.439  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.242   7.845   0.457  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.081   8.411   1.133  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.832   7.719   2.469  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.512   8.368   3.467  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.814   8.296   0.264  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.595   6.855  -0.172  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.602   8.824   1.017  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.117   7.373  -0.392  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.276   9.458   1.312  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.953   8.900  -0.620  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.406   6.241   0.696  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.748   6.807  -0.841  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       4.477   6.496  -0.682  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.832   9.793   1.433  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       1.767   8.912   0.338  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.347   8.141   1.814  1.00  0.00           H  
ATOM    106  N   LEU A   8       4.980   6.399   2.482  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.772   5.618   3.697  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.780   6.006   4.773  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.423   6.182   5.938  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.884   4.124   3.391  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.564   3.365   3.255  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.892   3.215   4.611  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.640   4.074   2.275  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.236   5.938   1.657  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.777   5.829   4.060  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.424   4.016   2.463  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.450   3.665   4.190  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.763   2.374   2.871  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       1.831   3.385   4.508  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.307   3.937   5.300  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.063   2.218   4.989  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.090   4.075   1.294  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.484   5.092   2.601  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.692   3.558   2.237  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.041   6.140   4.375  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.101   6.511   5.305  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.853   7.896   5.894  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.021   8.109   7.095  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.453   6.465   4.609  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.264   5.986   3.433  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.111   5.786   6.106  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.429   7.100   3.735  1.00  0.00           H  
ATOM    133  HB2 ALA A   9      10.218   6.814   5.287  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.670   5.450   4.312  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.454   8.834   5.042  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.183  10.198   5.479  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.033  10.235   6.480  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.117  10.900   7.513  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.872  11.084   4.282  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.338   8.603   4.097  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.075  10.579   5.956  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       5.860  10.897   3.950  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       6.973  12.120   4.565  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       7.560  10.860   3.480  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.959   9.517   6.167  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.792   9.468   7.040  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.145   8.866   8.396  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.729   9.372   9.438  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.653   8.647   6.408  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.457   8.581   7.346  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.254   9.238   5.064  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.952   9.008   5.330  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.441  10.479   7.186  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.009   7.641   6.243  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.487   7.655   7.901  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.491   9.415   8.032  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       0.545   8.625   6.770  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.247   9.622   5.125  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.930  10.041   4.808  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.302   8.472   4.305  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.915   7.783   8.374  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.325   7.113   9.602  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.158   8.040  10.482  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.913   8.158  11.682  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.138   5.839   9.304  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.285   4.835   8.527  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.647   5.221  10.597  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.092   3.927   7.625  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.215   7.427   7.512  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.432   6.829  10.140  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.991   6.116   8.704  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.745   4.214   9.224  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.580   5.373   7.910  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       7.612   5.642  10.842  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       5.951   5.433  11.395  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       6.741   4.153  10.474  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.656   3.230   8.228  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.427   3.383   6.972  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       6.773   4.521   7.032  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.142   8.696   9.876  1.00  0.00           N  
ATOM    181  CA  ALA A  13       8.008   9.615  10.603  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.206  10.762  11.209  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.429  11.150  12.355  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.094  10.156   9.684  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.287   8.560   8.916  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.487   9.063  11.399  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.559   9.335   9.157  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.655  10.839   8.972  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.837  10.674  10.271  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.273  11.302  10.431  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.453  12.399  10.909  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.564  11.997  12.069  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.340  12.781  12.990  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.140  10.951   9.526  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.098  13.205  11.227  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.830  12.748  10.098  1.00  0.00           H  
ATOM    197  N   GLY A  15       4.053  10.770  12.024  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.188  10.287  13.084  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.936  10.050  14.380  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.436  10.363  15.461  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.266  10.188  11.264  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.409  11.014  13.257  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.735   9.358  12.768  1.00  0.00           H  
ATOM    204  N   VAL A  16       5.139   9.493  14.275  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.957   9.213  15.448  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.402  10.503  16.129  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.283  10.648  17.346  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.202   8.385  15.079  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       8.057   8.128  16.311  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.795   7.076  14.421  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.484   9.266  13.386  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.361   8.638  16.142  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.791   8.952  14.373  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       7.425   7.808  17.127  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.782   7.358  16.092  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.570   9.037  16.589  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       7.386   6.923  13.530  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.962   6.259  15.108  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       5.749   7.116  14.156  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.913  11.438  15.335  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.374  12.717  15.861  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.217  13.519  16.447  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.338  14.111  17.519  1.00  0.00           O  
ATOM    224  CB  ILE A  17       8.066  13.557  14.771  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.540  14.892  15.350  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       7.123  13.786  13.600  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.528  14.742  16.485  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.982  11.264  14.373  1.00  0.00           H  
ATOM    229  HA  ILE A  17       8.092  12.517  16.643  1.00  0.00           H  
ATOM    230  HB  ILE A  17       8.921  13.005  14.412  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.014  15.467  14.570  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       7.685  15.437  15.723  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.699  13.989  12.709  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       6.521  12.903  13.445  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       6.481  14.627  13.813  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.983  13.764  16.440  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.293  15.500  16.399  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.013  14.856  17.428  1.00  0.00           H  
ATOM    239  N   GLY A  18       5.093  13.534  15.736  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.930  14.265  16.202  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.376  13.707  17.498  1.00  0.00           C  
ATOM    242  O   GLY A  18       3.020  14.461  18.405  1.00  0.00           O  
ATOM    243  H   GLY A  18       5.055  13.044  14.888  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.204  15.298  16.355  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.161  14.215  15.445  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.301  12.383  17.587  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.784  11.725  18.781  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.689  11.986  19.982  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.213  12.254  21.086  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.654  10.219  18.544  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.257   9.783  18.210  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.982   9.155  17.006  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.217  10.002  19.099  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.303   8.752  16.695  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -1.070   9.600  18.794  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.331   8.976  17.590  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.600  11.836  16.831  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.806  12.134  18.987  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.295   9.935  17.723  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.963   9.694  19.435  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       1.785   8.979  16.304  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.419  10.491  20.041  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -0.503   8.264  15.753  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.872   9.777  19.496  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.335   8.661  17.350  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.996  11.906  19.758  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.969  12.133  20.820  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.902  13.572  21.322  1.00  0.00           C  
ATOM    269  O   LEU A  20       6.020  13.829  22.520  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.381  11.821  20.321  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.311  11.137  21.323  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.163   9.625  21.243  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.756  11.547  21.076  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.315  11.690  18.857  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.729  11.469  21.637  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.292  11.176  19.460  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.840  12.753  20.024  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.042  11.445  22.324  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.243   9.328  21.723  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       8.998   9.155  21.741  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.145   9.320  20.207  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.790  12.281  20.284  1.00  0.00           H  
ATOM    283 HD22 LEU A  20      10.332  10.679  20.787  1.00  0.00           H  
ATOM    284 HD23 LEU A  20      10.169  11.970  21.979  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.710  14.507  20.397  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.626  15.921  20.746  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.356  16.210  21.540  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.381  16.948  22.525  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.658  16.782  19.481  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.174  18.173  19.717  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       5.299  19.241  19.829  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.534  18.412  19.825  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       5.770  20.522  20.045  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.012  19.691  20.042  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       7.129  20.747  20.151  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.623  14.240  19.458  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.481  16.162  21.357  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       6.296  16.311  18.750  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.657  16.861  19.083  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       4.235  19.066  19.746  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.226  17.587  19.739  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       5.077  21.346  20.130  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       9.074  19.864  20.124  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       7.499  21.747  20.321  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.245  15.624  21.104  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.965  15.817  21.774  1.00  0.00           C  
ATOM    307  C   ALA A  22       2.008  15.285  23.202  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.531  15.937  24.132  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.851  15.141  20.989  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.289  15.047  20.313  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.760  16.878  21.802  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.127  14.729  21.676  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.370  15.866  20.350  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.267  14.348  20.386  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.579  14.097  23.369  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.683  13.478  24.684  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.608  14.277  25.597  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.358  14.401  26.796  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.202  12.031  24.586  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.265  11.187  23.720  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.342  11.423  25.974  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.931   9.970  23.118  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.940  13.626  22.589  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.695  13.455  25.121  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.180  12.053  24.129  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.437  10.848  24.322  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       1.890  11.796  22.910  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       2.986  10.403  25.957  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.380  11.436  26.269  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       2.759  11.996  26.678  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.681   9.096  23.702  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       2.587   9.835  22.104  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       4.002  10.108  23.120  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.676  14.818  25.020  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.638  15.607  25.781  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.014  16.915  26.256  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.251  17.357  27.381  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.876  15.898  24.931  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.031  16.444  25.721  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.191  17.810  25.887  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.958  15.590  26.297  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.252  18.315  26.614  1.00  0.00           C  
ATOM    343  CE2 PHE A  24      10.021  16.089  27.026  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.169  17.453  27.183  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.820  14.683  24.060  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.932  15.028  26.643  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       7.201  14.985  24.456  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.620  16.622  24.172  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       7.474  18.485  25.441  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.844  14.523  26.174  1.00  0.00           H  
ATOM    351  HE1 PHE A  24       9.365  19.382  26.734  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.736  15.413  27.470  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.999  17.845  27.752  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.215  17.531  25.391  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.556  18.790  25.721  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.518  18.590  26.820  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.422  19.391  27.751  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.891  19.382  24.477  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.431  20.732  24.005  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.369  21.754  25.130  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       4.856  20.587  23.491  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.065  17.131  24.510  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.311  19.476  26.076  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.014  18.676  23.670  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.838  19.501  24.691  1.00  0.00           H  
ATOM    366  HG  LEU A  25       2.816  21.094  23.192  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       2.871  21.320  25.983  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       2.822  22.624  24.796  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       4.372  22.045  25.407  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       4.997  19.590  23.101  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       5.550  20.759  24.301  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       5.031  21.309  22.707  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.744  17.516  26.707  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.716  17.209  27.693  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.332  16.904  29.054  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.867  17.396  30.083  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.147  16.011  27.253  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.959  16.370  26.007  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.066  15.576  28.384  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.007  17.433  26.255  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.869  16.915  25.943  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.075  18.074  27.786  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.512  15.188  27.020  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.291  16.736  25.243  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.462  15.485  25.647  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.408  16.447  28.925  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.917  15.052  27.975  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -0.529  14.923  29.055  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.923  18.204  25.503  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -2.989  16.988  26.208  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.855  17.867  27.232  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.383  16.091  29.053  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.066  15.721  30.287  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.673  16.947  30.962  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.592  17.101  32.182  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.159  14.689  30.000  1.00  0.00           C  
ATOM    397  CG  LEU A  27       4.232  13.503  30.962  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.501  13.983  32.380  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       2.947  12.691  30.906  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.708  15.730  28.202  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.336  15.283  30.952  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       3.992  14.300  29.007  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.111  15.200  30.029  1.00  0.00           H  
ATOM    404  HG  LEU A  27       5.050  12.859  30.667  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.571  14.036  32.924  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       4.957  14.961  32.349  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       5.168  13.291  32.873  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       3.185  11.638  30.959  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       2.431  12.897  29.980  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       2.315  12.959  31.739  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.278  17.817  30.162  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.897  19.032  30.681  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.853  19.949  31.309  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.075  20.520  32.378  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.635  19.770  29.563  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.162  19.749  29.639  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.644  20.464  30.892  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       7.678  18.318  29.607  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.310  17.640  29.199  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.608  18.742  31.441  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.345  19.323  28.624  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.316  20.802  29.582  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.566  20.270  28.782  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       8.428  21.159  30.630  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.026  19.739  31.595  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       6.820  21.000  31.339  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.185  17.741  30.375  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       8.744  18.316  29.785  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       7.473  17.882  28.641  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.714  20.085  30.639  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.633  20.932  31.133  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.070  20.389  32.442  1.00  0.00           C  
ATOM    433  O   LEU A  29       0.831  21.141  33.387  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.520  21.033  30.088  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.359  22.392  29.407  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.171  23.423  30.392  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       1.683  22.852  28.813  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.595  19.605  29.794  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.039  21.917  31.310  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.720  20.301  29.320  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.414  20.793  30.576  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.357  22.302  28.602  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -0.893  24.055  29.898  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       0.647  24.026  30.757  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -0.643  22.918  31.222  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       1.513  23.704  28.173  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       2.116  22.048  28.235  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       2.358  23.128  29.609  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.860  19.077  32.491  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.328  18.432  33.685  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.271  18.606  34.870  1.00  0.00           C  
ATOM    452  O   VAL A  30       0.840  18.925  35.978  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.087  16.928  33.451  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.432  16.267  34.718  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.879  16.717  32.295  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.069  18.530  31.705  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.620  18.894  33.920  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.030  16.470  33.192  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -0.865  17.017  35.364  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -1.182  15.534  34.461  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.386  15.781  35.231  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -0.488  15.960  31.633  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -1.837  16.399  32.680  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.000  17.643  31.752  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.560  18.395  34.629  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.565  18.526  35.677  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.631  19.961  36.191  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.595  20.202  37.398  1.00  0.00           O  
ATOM    469  CB  TYR A  31       4.937  18.096  35.154  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.762  17.340  36.171  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.094  16.005  35.970  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       6.209  17.958  37.332  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       6.848  15.310  36.896  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       6.963  17.271  38.262  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       7.280  15.947  38.040  1.00  0.00           C  
ATOM    476  OH  TYR A  31       8.031  15.259  38.965  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.843  18.142  33.725  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.281  17.876  36.492  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.803  17.457  34.295  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.494  18.974  34.861  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.754  15.509  35.072  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.958  18.995  37.503  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       7.096  14.273  36.722  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       7.302  17.770  39.159  1.00  0.00           H  
ATOM    485  HH  TYR A  31       8.899  15.075  38.600  1.00  0.00           H  
ATOM    486  N   ARG A  32       3.728  20.910  35.266  1.00  0.00           N  
ATOM    487  CA  ARG A  32       3.800  22.322  35.624  1.00  0.00           C  
ATOM    488  C   ARG A  32       2.537  22.761  36.360  1.00  0.00           C  
ATOM    489  O   ARG A  32       2.598  23.553  37.300  1.00  0.00           O  
ATOM    490  CB  ARG A  32       3.998  23.178  34.372  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.452  23.316  33.952  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.587  24.118  32.667  1.00  0.00           C  
ATOM    493  NE  ARG A  32       5.884  25.523  32.928  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       6.199  26.396  31.977  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       6.258  26.010  30.710  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       6.457  27.659  32.293  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.753  20.655  34.320  1.00  0.00           H  
ATOM    498  HA  ARG A  32       4.648  22.455  36.279  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       3.451  22.732  33.555  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.605  24.166  34.561  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.997  23.820  34.736  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.867  22.331  33.798  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       6.386  23.694  32.077  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.659  24.051  32.118  1.00  0.00           H  
ATOM    505  HE  ARG A  32       5.847  25.831  33.857  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       6.063  25.059  30.469  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       6.494  26.669  29.996  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       6.414  27.954  33.247  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       6.694  28.315  31.578  1.00  0.00           H  
ATOM    510  N   MET A  33       1.394  22.241  35.924  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.117  22.580  36.542  1.00  0.00           C  
ATOM    512  C   MET A  33       0.060  22.078  37.982  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.709  22.590  38.796  1.00  0.00           O  
ATOM    514  CB  MET A  33      -1.038  21.983  35.735  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.595  22.927  34.682  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.678  22.093  33.506  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.099  23.183  33.523  1.00  0.00           C  
ATOM    518  H   MET A  33       1.409  21.615  35.171  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.025  23.655  36.544  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.691  21.089  35.239  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.837  21.721  36.413  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.157  23.705  35.177  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -0.771  23.368  34.142  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -3.885  24.045  34.137  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.319  23.503  32.515  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.952  22.656  33.927  1.00  0.00           H  
ATOM    527  N   ARG A  34       0.876  21.076  38.287  1.00  0.00           N  
ATOM    528  CA  ARG A  34       0.917  20.505  39.628  1.00  0.00           C  
ATOM    529  C   ARG A  34       1.453  21.519  40.635  1.00  0.00           C  
ATOM    530  O   ARG A  34       1.058  21.521  41.801  1.00  0.00           O  
ATOM    531  CB  ARG A  34       1.786  19.246  39.644  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.218  18.124  40.498  1.00  0.00           C  
ATOM    533  CD  ARG A  34       0.811  16.930  39.649  1.00  0.00           C  
ATOM    534  NE  ARG A  34       1.887  15.950  39.532  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       2.288  15.175  40.535  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       1.705  15.267  41.722  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       3.275  14.307  40.350  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.465  20.710  37.594  1.00  0.00           H  
ATOM    539  HA  ARG A  34      -0.092  20.239  39.906  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       1.889  18.881  38.632  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       2.762  19.502  40.027  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       1.968  17.809  41.207  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       0.351  18.491  41.027  1.00  0.00           H  
ATOM    544  HD2 ARG A  34      -0.046  16.456  40.105  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       0.546  17.280  38.663  1.00  0.00           H  
ATOM    546  HE  ARG A  34       2.332  15.865  38.664  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       0.961  15.919  41.863  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       2.008  14.682  42.474  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       3.717  14.235  39.457  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       3.576  13.725  41.105  1.00  0.00           H  
ATOM    551  N   LYS A  35       2.356  22.379  40.176  1.00  0.00           N  
ATOM    552  CA  LYS A  35       2.947  23.399  41.034  1.00  0.00           C  
ATOM    553  C   LYS A  35       1.889  24.387  41.514  1.00  0.00           C  
ATOM    554  O   LYS A  35       2.197  25.349  42.218  1.00  0.00           O  
ATOM    555  CB  LYS A  35       4.055  24.144  40.287  1.00  0.00           C  
ATOM    556  CG  LYS A  35       5.371  24.196  41.043  1.00  0.00           C  
ATOM    557  CD  LYS A  35       6.406  25.030  40.306  1.00  0.00           C  
ATOM    558  CE  LYS A  35       7.798  24.828  40.883  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       8.743  24.278  39.871  1.00  0.00           N  
ATOM    560  H   LYS A  35       2.631  22.327  39.236  1.00  0.00           H  
ATOM    561  HA  LYS A  35       3.375  22.903  41.893  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.227  23.654  39.340  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       3.729  25.158  40.103  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       5.200  24.633  42.016  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       5.749  23.190  41.159  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       6.414  24.740  39.265  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       6.139  26.074  40.388  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       8.171  25.778  41.231  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       7.733  24.140  41.713  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       8.470  24.593  38.919  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       8.729  23.238  39.897  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.710  24.606  40.069  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.390  12.862  -6.990  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.377  11.472  -6.550  1.00  0.00           C  
ATOM      3  C   MET A   1       9.974  10.883  -6.649  1.00  0.00           C  
ATOM      4  O   MET A   1       8.995  11.522  -6.266  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.887  11.365  -5.112  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.246  10.694  -4.997  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.611  11.869  -5.094  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.907  10.828  -5.761  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.941  13.102  -7.828  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.036  10.913  -7.198  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.964  12.358  -4.695  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.178  10.794  -4.532  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.300  10.180  -4.049  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.347   9.978  -5.799  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.757  11.438  -6.029  1.00  0.00           H  
ATOM     16  HE2 MET A   1      16.204  10.103  -5.018  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.540  10.315  -6.639  1.00  0.00           H  
ATOM     18  N   GLU A   2       9.884   9.661  -7.166  1.00  0.00           N  
ATOM     19  CA  GLU A   2       8.599   8.988  -7.316  1.00  0.00           C  
ATOM     20  C   GLU A   2       8.664   7.564  -6.771  1.00  0.00           C  
ATOM     21  O   GLU A   2       8.792   6.604  -7.530  1.00  0.00           O  
ATOM     22  CB  GLU A   2       8.179   8.964  -8.787  1.00  0.00           C  
ATOM     23  CG  GLU A   2       7.811  10.332  -9.337  1.00  0.00           C  
ATOM     24  CD  GLU A   2       6.657  10.275 -10.318  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       5.493  10.301  -9.865  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       6.916  10.204 -11.537  1.00  0.00           O  
ATOM     27  H   GLU A   2      10.701   9.202  -7.453  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.866   9.543  -6.751  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       8.994   8.569  -9.375  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.323   8.315  -8.893  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       7.533  10.974  -8.514  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       8.672  10.747  -9.840  1.00  0.00           H  
ATOM     33  N   GLN A   3       8.577   7.437  -5.451  1.00  0.00           N  
ATOM     34  CA  GLN A   3       8.627   6.131  -4.804  1.00  0.00           C  
ATOM     35  C   GLN A   3       7.591   6.036  -3.689  1.00  0.00           C  
ATOM     36  O   GLN A   3       7.386   6.987  -2.935  1.00  0.00           O  
ATOM     37  CB  GLN A   3      10.025   5.871  -4.241  1.00  0.00           C  
ATOM     38  CG  GLN A   3      10.900   5.025  -5.153  1.00  0.00           C  
ATOM     39  CD  GLN A   3      11.592   3.896  -4.415  1.00  0.00           C  
ATOM     40  OE1 GLN A   3      12.389   4.130  -3.506  1.00  0.00           O  
ATOM     41  NE2 GLN A   3      11.289   2.663  -4.802  1.00  0.00           N  
ATOM     42  H   GLN A   3       8.476   8.240  -4.899  1.00  0.00           H  
ATOM     43  HA  GLN A   3       8.404   5.384  -5.550  1.00  0.00           H  
ATOM     44  HB2 GLN A   3      10.518   6.818  -4.082  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       9.929   5.359  -3.295  1.00  0.00           H  
ATOM     46  HG2 GLN A   3      10.283   4.601  -5.931  1.00  0.00           H  
ATOM     47  HG3 GLN A   3      11.652   5.660  -5.597  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      10.646   2.552  -5.534  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      11.722   1.914  -4.343  1.00  0.00           H  
ATOM     50  N   SER A   4       6.939   4.881  -3.591  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.921   4.663  -2.570  1.00  0.00           C  
ATOM     52  C   SER A   4       6.548   4.609  -1.180  1.00  0.00           C  
ATOM     53  O   SER A   4       6.000   5.145  -0.217  1.00  0.00           O  
ATOM     54  CB  SER A   4       5.159   3.366  -2.849  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.795   3.626  -3.133  1.00  0.00           O  
ATOM     56  H   SER A   4       7.147   4.160  -4.221  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.230   5.492  -2.608  1.00  0.00           H  
ATOM     58  HB2 SER A   4       5.602   2.867  -3.697  1.00  0.00           H  
ATOM     59  HB3 SER A   4       5.218   2.723  -1.982  1.00  0.00           H  
ATOM     60  HG  SER A   4       3.733   4.277  -3.836  1.00  0.00           H  
ATOM     61  N   THR A   5       7.702   3.956  -1.083  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.404   3.830   0.188  1.00  0.00           C  
ATOM     63  C   THR A   5       8.584   5.189   0.854  1.00  0.00           C  
ATOM     64  O   THR A   5       8.412   5.323   2.065  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.786   3.175   0.003  1.00  0.00           C  
ATOM     66  OG1 THR A   5      10.400   3.656  -1.198  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.664   1.660  -0.056  1.00  0.00           C  
ATOM     68  H   THR A   5       8.089   3.549  -1.887  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.813   3.197   0.834  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.408   3.438   0.847  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.051   3.174  -1.951  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.833   1.246   0.927  1.00  0.00           H  
ATOM     73 HG22 THR A   5      10.397   1.266  -0.744  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.673   1.392  -0.393  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.930   6.193   0.055  1.00  0.00           N  
ATOM     76  CA  GLU A   6       9.132   7.543   0.570  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.869   8.060   1.253  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.925   8.605   2.355  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.537   8.489  -0.562  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.840   8.104  -1.241  1.00  0.00           C  
ATOM     81  CD  GLU A   6      12.045   8.781  -0.618  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      12.946   9.202  -1.374  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      12.088   8.890   0.626  1.00  0.00           O  
ATOM     84  H   GLU A   6       9.052   6.023  -0.902  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.930   7.504   1.297  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       8.754   8.495  -1.307  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       9.646   9.485  -0.160  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.968   7.034  -1.165  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.786   8.386  -2.282  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.731   7.884   0.590  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.453   8.332   1.132  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.134   7.622   2.443  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.703   8.249   3.412  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.304   8.088   0.136  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.001   8.660   0.673  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.640   8.688  -1.221  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.750   7.442  -0.284  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.523   9.394   1.317  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.181   7.022   0.014  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.329   8.857  -0.149  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.547   7.949   1.348  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.203   9.580   1.201  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.733   7.897  -1.950  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.853   9.363  -1.522  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       5.573   9.228  -1.155  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.349   6.311   2.468  1.00  0.00           N  
ATOM    107  CA  LEU A   8       5.084   5.515   3.661  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.956   5.972   4.825  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.480   6.117   5.951  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.333   4.033   3.374  1.00  0.00           C  
ATOM    111  CG  LEU A   8       4.098   3.130   3.388  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.389   3.216   4.730  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       3.151   3.505   2.257  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.693   5.868   1.665  1.00  0.00           H  
ATOM    115  HA  LEU A   8       4.047   5.652   3.928  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.787   3.957   2.398  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       6.022   3.664   4.120  1.00  0.00           H  
ATOM    118  HG  LEU A   8       4.408   2.105   3.240  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.338   2.233   5.174  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.390   3.599   4.586  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.937   3.879   5.385  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.573   2.639   1.971  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.723   3.853   1.409  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.486   4.288   2.590  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.235   6.201   4.546  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.173   6.646   5.569  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.766   8.003   6.133  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.875   8.244   7.335  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.583   6.710   5.001  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.556   6.068   3.629  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.166   5.919   6.368  1.00  0.00           H  
ATOM    132  HB1 ALA A   9      10.112   7.541   5.445  1.00  0.00           H  
ATOM    133  HB2 ALA A   9      10.103   5.791   5.225  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.534   6.845   3.931  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.298   8.887   5.258  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.874  10.219   5.669  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.640  10.151   6.564  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.526  10.894   7.538  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.596  11.085   4.449  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.235   8.636   4.313  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.684  10.671   6.224  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       6.629  10.473   3.560  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       5.618  11.534   4.542  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       7.344  11.860   4.381  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.719   9.254   6.225  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.494   9.089   6.998  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.793   8.553   8.394  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.308   9.088   9.392  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.511   8.135   6.294  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.253   7.952   7.129  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.168   8.653   4.906  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.867   8.691   5.438  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.022  10.056   7.088  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.988   7.172   6.188  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.478   7.337   7.989  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       0.896   8.917   7.459  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       0.491   7.471   6.533  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.160   9.042   4.906  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.857   9.440   4.634  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.243   7.847   4.191  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.593   7.495   8.457  1.00  0.00           N  
ATOM    162  CA  ILE A  12       4.958   6.889   9.731  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.775   7.853  10.585  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.542   7.984  11.786  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.764   5.592   9.527  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       6.162   4.995  10.878  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.998   5.863   8.678  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.000   3.492  10.946  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.948   7.114   7.627  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.046   6.643  10.256  1.00  0.00           H  
ATOM    171  HB  ILE A  12       5.141   4.887   8.999  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       7.196   5.226  11.077  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.545   5.431  11.651  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       7.711   6.436   9.252  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.444   4.925   8.384  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       6.714   6.420   7.798  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       5.047   3.213  10.522  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       6.796   3.019  10.391  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       6.042   3.172  11.978  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.733   8.526   9.956  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.582   9.481  10.657  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.759  10.631  11.228  1.00  0.00           C  
ATOM    183  O   ALA A  13       6.982  11.065  12.357  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.659  10.013   9.724  1.00  0.00           C  
ATOM    185  H   ALA A  13       6.870   8.378   8.997  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.068   8.961  11.470  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       8.225  10.739   9.051  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.439  10.482  10.305  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.076   9.197   9.153  1.00  0.00           H  
ATOM    190  N   GLY A  14       5.806  11.120  10.440  1.00  0.00           N  
ATOM    191  CA  GLY A  14       4.965  12.216  10.885  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.060  11.821  12.035  1.00  0.00           C  
ATOM    193  O   GLY A  14       3.805  12.620  12.936  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.674  10.734   9.549  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.595  13.034  11.201  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.354  12.544  10.057  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.570  10.585  12.004  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.691  10.109  13.056  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.412   9.931  14.378  1.00  0.00           C  
ATOM    200  O   GLY A  15       2.903  10.321  15.428  1.00  0.00           O  
ATOM    201  H   GLY A  15       3.808   9.992  11.261  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       1.888  10.819  13.188  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.273   9.159  12.757  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.601   9.339  14.326  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.393   9.109  15.529  1.00  0.00           C  
ATOM    206  C   VAL A  16       5.870  10.426  16.132  1.00  0.00           C  
ATOM    207  O   VAL A  16       5.830  10.612  17.349  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.616   8.220  15.234  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.467   8.831  14.130  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       7.438   8.010  16.496  1.00  0.00           C  
ATOM    211  H   VAL A  16       4.954   9.050  13.459  1.00  0.00           H  
ATOM    212  HA  VAL A  16       4.769   8.600  16.248  1.00  0.00           H  
ATOM    213  HB  VAL A  16       6.263   7.258  14.895  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.235   8.130  13.839  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       6.842   9.057  13.278  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.927   9.739  14.491  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.795   7.657  17.289  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       8.210   7.278  16.306  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       7.893   8.944  16.790  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.319  11.335  15.275  1.00  0.00           N  
ATOM    221  CA  ILE A  17       6.802  12.636  15.724  1.00  0.00           C  
ATOM    222  C   ILE A  17       5.677  13.453  16.350  1.00  0.00           C  
ATOM    223  O   ILE A  17       5.846  14.051  17.411  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.420  13.438  14.564  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.656  12.718  14.019  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       7.779  14.843  15.024  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.026  13.134  12.612  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.326  11.128  14.317  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.567  12.468  16.468  1.00  0.00           H  
ATOM    230  HB  ILE A  17       6.684  13.519  13.779  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.498  12.928  14.659  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.469  11.654  14.013  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.859  14.859  16.101  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.724  15.133  14.590  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       7.011  15.533  14.709  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.381  12.273  12.064  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       8.158  13.544  12.118  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.805  13.881  12.651  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.526  13.473  15.684  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.389  14.219  16.191  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.883  13.677  17.513  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.569  14.441  18.426  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.449  12.977  14.842  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.679  15.250  16.323  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.589  14.171  15.466  1.00  0.00           H  
ATOM    246  N   PHE A  19       2.801  12.355  17.616  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.326  11.711  18.835  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.277  11.980  19.998  1.00  0.00           C  
ATOM    249  O   PHE A  19       2.845  12.265  21.116  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.182  10.203  18.618  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.280   9.537  19.618  1.00  0.00           C  
ATOM    252  CD1 PHE A  19      -0.085   9.777  19.606  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       1.796   8.672  20.569  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.918   9.166  20.524  1.00  0.00           C  
ATOM    255  CE2 PHE A  19       0.968   8.058  21.489  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -0.391   8.306  21.467  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.066  11.798  16.853  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.359  12.126  19.073  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       1.775  10.025  17.635  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       3.156   9.742  18.690  1.00  0.00           H  
ATOM    261  HD1 PHE A  19      -0.499  10.450  18.868  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       2.858   8.478  20.588  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.980   9.362  20.504  1.00  0.00           H  
ATOM    264  HE2 PHE A  19       1.382   7.386  22.226  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -1.040   7.827  22.184  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.574  11.887  19.727  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.588  12.120  20.750  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.551  13.566  21.234  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.739  13.840  22.420  1.00  0.00           O  
ATOM    270  CB  LEU A  20       6.978  11.788  20.203  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.091  11.643  21.242  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.459  10.179  21.428  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.311  12.454  20.833  1.00  0.00           C  
ATOM    274  H   LEU A  20       4.858  11.656  18.818  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.373  11.468  21.584  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.907  10.857  19.662  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.261  12.578  19.522  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.739  12.021  22.192  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       8.250   9.637  20.518  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.877   9.762  22.237  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       9.510  10.099  21.662  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.997  13.428  20.489  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.833  11.942  20.037  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.970  12.566  21.681  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.306  14.488  20.309  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.243  15.906  20.641  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.006  16.214  21.480  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.069  16.978  22.442  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.231  16.751  19.366  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.445  17.622  19.213  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       6.313  18.981  18.975  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.718  17.083  19.306  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       7.428  19.786  18.834  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.836  17.883  19.166  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.691  19.236  18.929  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.165  14.208  19.380  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.123  16.151  21.217  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.184  16.096  18.509  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.361  17.390  19.374  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       5.325  19.413  18.901  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       7.833  16.025  19.490  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       7.311  20.843  18.649  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       9.823  17.450  19.240  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.563  19.863  18.819  1.00  0.00           H  
ATOM    305  N   ALA A  22       2.881  15.614  21.106  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.629  15.821  21.823  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.729  15.320  23.259  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.330  16.011  24.197  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.484  15.128  21.099  1.00  0.00           C  
ATOM    310  H   ALA A  22       2.893  15.015  20.330  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.424  16.882  21.836  1.00  0.00           H  
ATOM    312  HB1 ALA A  22      -0.027  15.842  20.469  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.876  14.326  20.491  1.00  0.00           H  
ATOM    314  HB3 ALA A  22      -0.209  14.726  21.823  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.264  14.115  23.424  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.417  13.522  24.747  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.436  14.292  25.580  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.288  14.423  26.796  1.00  0.00           O  
ATOM    319  CB  ILE A  23       2.853  12.048  24.656  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.921  11.426  26.053  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       4.199  11.936  23.956  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       1.586  11.393  26.765  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.564  13.613  22.638  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.458  13.563  25.243  1.00  0.00           H  
ATOM    325  HB  ILE A  23       2.123  11.515  24.068  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       3.278  10.412  25.972  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       3.607  11.998  26.660  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       4.131  12.379  22.973  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.949  12.456  24.532  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.472  10.896  23.863  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       1.345  12.382  27.124  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       0.821  11.060  26.080  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       1.642  10.711  27.601  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.470  14.801  24.918  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.514  15.559  25.597  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.974  16.892  26.108  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.304  17.327  27.212  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.693  15.802  24.653  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.942  16.252  25.357  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.668  15.370  26.140  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.388  17.558  25.235  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.817  15.781  26.789  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.537  17.975  25.881  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.252  17.085  26.660  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.532  14.662  23.950  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.852  14.975  26.439  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.920  14.886  24.129  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.421  16.563  23.938  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.328  14.349  26.242  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.830  18.255  24.627  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.373  15.083  27.397  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.875  18.995  25.778  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.150  17.408  27.165  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.141  17.535  25.297  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.554  18.819  25.665  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.576  18.658  26.824  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.568  19.460  27.759  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.841  19.439  24.463  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.553  20.616  23.794  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       4.356  20.141  22.593  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.548  21.681  23.378  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.915  17.139  24.430  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.356  19.473  25.975  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.711  18.667  23.721  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.872  19.784  24.795  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.241  21.061  24.500  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       4.645  20.991  21.994  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.753  19.470  21.999  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       5.240  19.623  22.934  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       1.720  21.683  24.071  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.185  21.465  22.384  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       3.026  22.649  23.385  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.753  17.617  26.757  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.773  17.349  27.802  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.456  17.017  29.124  1.00  0.00           C  
ATOM    376  O   ILE A  26       1.073  17.526  30.179  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.161  16.188  27.414  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -1.021  16.577  26.210  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.038  15.796  28.594  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.008  17.685  26.505  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.807  17.014  25.987  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.174  18.239  27.932  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.449  15.337  27.152  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.380  16.910  25.409  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.581  15.713  25.882  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.224  16.666  29.208  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.976  15.406  28.230  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -0.536  15.042  29.181  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.855  18.045  27.512  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.861  18.495  25.807  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -3.015  17.306  26.409  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.471  16.162  29.061  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.210  15.762  30.253  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.909  16.961  30.888  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.908  17.118  32.110  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.238  14.685  29.903  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.875  13.255  30.302  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       3.785  13.129  31.815  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       2.564  12.836  29.652  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.730  15.790  28.192  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.503  15.356  30.961  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.384  14.703  28.834  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.166  14.942  30.395  1.00  0.00           H  
ATOM    404  HG  LEU A  27       4.649  12.583  29.958  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       4.190  12.177  32.122  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       2.752  13.196  32.121  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       4.349  13.927  32.276  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       1.757  12.960  30.358  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       2.625  11.799  29.354  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       2.381  13.451  28.783  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.502  17.804  30.051  1.00  0.00           N  
ATOM    412  CA  LEU A  28       5.202  18.991  30.530  1.00  0.00           C  
ATOM    413  C   LEU A  28       4.238  19.952  31.218  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.549  20.512  32.270  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.902  19.698  29.368  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.193  20.442  29.714  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       6.917  21.554  30.713  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       8.234  19.476  30.261  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.469  17.626  29.088  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.945  18.671  31.246  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       6.138  18.954  28.623  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.208  20.414  28.952  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.592  20.892  28.816  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.156  21.211  31.708  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       5.873  21.828  30.668  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.525  22.413  30.472  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       9.214  19.924  30.185  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       8.211  18.560  29.688  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.016  19.260  31.296  1.00  0.00           H  
ATOM    430  N   LEU A  29       3.067  20.136  30.619  1.00  0.00           N  
ATOM    431  CA  LEU A  29       2.055  21.028  31.176  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.550  20.508  32.518  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.402  21.269  33.475  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.886  21.176  30.201  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.366  22.598  29.988  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       0.155  22.873  28.507  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -0.927  22.815  30.762  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.877  19.662  29.784  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.512  21.994  31.327  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       1.204  20.794  29.243  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       0.068  20.576  30.573  1.00  0.00           H  
ATOM    442  HG  LEU A  29       1.099  23.302  30.356  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -0.683  23.543  28.381  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -0.046  21.945  27.994  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       1.044  23.327  28.095  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -0.953  22.148  31.611  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.770  22.611  30.118  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -0.973  23.837  31.106  1.00  0.00           H  
ATOM    449  N   VAL A  30       1.289  19.206  32.582  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.804  18.583  33.808  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.824  18.717  34.933  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.475  19.054  36.065  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.486  17.092  33.592  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       0.018  16.452  34.890  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.557  16.922  32.498  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.427  18.651  31.786  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.107  19.085  34.100  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.392  16.594  33.277  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       0.876  16.194  35.494  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -0.608  17.148  35.430  1.00  0.00           H  
ATOM    461 HG13 VAL A  30      -0.546  15.558  34.668  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.511  16.688  32.945  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.640  17.840  31.934  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.261  16.121  31.839  1.00  0.00           H  
ATOM    465  N   TYR A  31       3.086  18.451  34.615  1.00  0.00           N  
ATOM    466  CA  TYR A  31       4.157  18.540  35.599  1.00  0.00           C  
ATOM    467  C   TYR A  31       4.321  19.972  36.099  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.426  20.214  37.302  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.474  18.045  34.998  1.00  0.00           C  
ATOM    470  CG  TYR A  31       6.658  18.193  35.926  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       7.667  19.109  35.656  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       6.768  17.417  37.073  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       8.751  19.247  36.501  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       7.847  17.549  37.924  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       8.837  18.466  37.634  1.00  0.00           C  
ATOM    476  OH  TYR A  31       9.914  18.600  38.479  1.00  0.00           O  
ATOM    477  H   TYR A  31       3.302  18.188  33.696  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.894  17.907  36.434  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.377  16.999  34.749  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.684  18.606  34.099  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.597  19.720  34.767  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.992  16.699  37.297  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       9.526  19.965  36.274  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       7.915  16.937  38.812  1.00  0.00           H  
ATOM    485  HH  TYR A  31      10.689  18.200  38.076  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.341  20.919  35.167  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.492  22.327  35.511  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.348  22.794  36.406  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.559  23.541  37.361  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.542  23.182  34.243  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.774  24.068  34.154  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.671  25.051  32.998  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.557  26.198  33.175  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       6.552  27.260  32.377  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       5.710  27.322  31.354  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       7.389  28.265  32.603  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.252  20.664  34.224  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.422  22.440  36.047  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.533  22.529  33.382  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.668  23.814  34.214  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.874  24.622  35.075  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.644  23.445  34.009  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.936  24.541  32.084  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.652  25.402  32.932  1.00  0.00           H  
ATOM    505  HE  ARG A  32       7.187  26.174  33.924  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       5.078  26.567  31.183  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       5.707  28.123  30.756  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       8.025  28.222  33.373  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       7.384  29.064  32.002  1.00  0.00           H  
ATOM    510  N   MET A  33       2.136  22.348  36.090  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.959  22.720  36.867  1.00  0.00           C  
ATOM    512  C   MET A  33       1.067  22.204  38.298  1.00  0.00           C  
ATOM    513  O   MET A  33       0.425  22.730  39.207  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.307  22.170  36.208  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.547  23.007  36.480  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.146  23.859  35.009  1.00  0.00           S  
ATOM    517  CE  MET A  33      -3.900  23.946  35.360  1.00  0.00           C  
ATOM    518  H   MET A  33       2.031  21.755  35.317  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.904  23.798  36.888  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.154  22.129  35.140  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -0.486  21.171  36.577  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.329  22.359  36.847  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.308  23.742  37.234  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.066  24.588  36.212  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.419  24.347  34.501  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.273  22.956  35.577  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.882  21.172  38.491  1.00  0.00           N  
ATOM    528  CA  ARG A  34       2.072  20.584  39.811  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.790  21.558  40.741  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.556  21.567  41.950  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.869  19.283  39.704  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.367  18.184  40.626  1.00  0.00           C  
ATOM    533  CD  ARG A  34       1.577  17.133  39.862  1.00  0.00           C  
ATOM    534  NE  ARG A  34       2.374  15.941  39.588  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       2.707  15.050  40.516  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       2.315  15.217  41.771  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       3.435  13.990  40.188  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.367  20.796  37.726  1.00  0.00           H  
ATOM    539  HA  ARG A  34       1.097  20.366  40.221  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.813  18.922  38.687  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.901  19.486  39.949  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       3.214  17.708  41.098  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.732  18.622  41.381  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       0.716  16.852  40.450  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       1.249  17.560  38.926  1.00  0.00           H  
ATOM    546  HE  ARG A  34       2.674  15.798  38.667  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       1.766  16.014  42.020  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       2.567  14.545  42.467  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       3.733  13.861  39.243  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       3.686  13.321  40.887  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.667  22.376  40.169  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.420  23.355  40.945  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.481  24.306  41.680  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.925  25.227  42.365  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.356  24.150  40.032  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.211  23.277  39.129  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.372  24.057  38.536  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.703  23.601  39.114  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.830  24.459  38.655  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.811  22.321  39.201  1.00  0.00           H  
ATOM    561  HA  LYS A  35       5.011  22.818  41.672  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.762  24.803  39.409  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       6.013  24.750  40.645  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.602  22.453  39.706  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       5.596  22.896  38.325  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.386  23.907  37.467  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.236  25.108  38.752  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       8.646  23.643  40.191  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.886  22.584  38.802  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.603  25.462  38.813  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35      10.001  24.310  37.640  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35      10.696  24.224  39.180  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.868  -0.825 -11.257  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.027  -0.706 -10.380  1.00  0.00           C  
ATOM      3  C   MET A   1       2.596  -0.418  -8.945  1.00  0.00           C  
ATOM      4  O   MET A   1       1.562   0.207  -8.712  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.957   0.403 -10.877  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.465   0.181 -12.292  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.241  -0.126 -12.353  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.276  -1.917 -12.331  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.521  -0.024 -11.702  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.558  -1.645 -10.402  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.424   1.342 -10.852  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.810   0.464 -10.218  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.953  -0.671 -12.715  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.244   1.059 -12.881  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.266  -2.297 -12.359  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.820  -2.276 -13.192  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.764  -2.256 -11.429  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.396  -0.878  -7.988  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.094  -0.671  -6.576  1.00  0.00           C  
ATOM     20  C   GLU A   2       4.327  -0.179  -5.824  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.219  -0.961  -5.495  1.00  0.00           O  
ATOM     22  CB  GLU A   2       2.581  -1.967  -5.946  1.00  0.00           C  
ATOM     23  CG  GLU A   2       1.209  -1.832  -5.308  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.261  -1.895  -3.793  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       1.704  -0.905  -3.174  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.858  -2.932  -3.228  1.00  0.00           O  
ATOM     27  H   GLU A   2       4.206  -1.369  -8.237  1.00  0.00           H  
ATOM     28  HA  GLU A   2       2.323   0.081  -6.509  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       2.528  -2.728  -6.710  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       3.279  -2.283  -5.184  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       0.783  -0.883  -5.599  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       0.579  -2.633  -5.665  1.00  0.00           H  
ATOM     33  N   GLN A   3       4.370   1.122  -5.555  1.00  0.00           N  
ATOM     34  CA  GLN A   3       5.493   1.718  -4.842  1.00  0.00           C  
ATOM     35  C   GLN A   3       5.057   2.969  -4.086  1.00  0.00           C  
ATOM     36  O   GLN A   3       4.556   3.923  -4.682  1.00  0.00           O  
ATOM     37  CB  GLN A   3       6.618   2.065  -5.820  1.00  0.00           C  
ATOM     38  CG  GLN A   3       7.795   1.105  -5.757  1.00  0.00           C  
ATOM     39  CD  GLN A   3       8.472   0.923  -7.102  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       7.828   0.570  -8.091  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       9.777   1.164  -7.146  1.00  0.00           N  
ATOM     42  H   GLN A   3       3.628   1.694  -5.843  1.00  0.00           H  
ATOM     43  HA  GLN A   3       5.858   0.992  -4.132  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       6.223   2.052  -6.824  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       6.979   3.058  -5.596  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       8.521   1.491  -5.057  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       7.442   0.144  -5.415  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      10.224   1.441  -6.318  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      10.239   1.054  -8.002  1.00  0.00           H  
ATOM     50  N   SER A   4       5.250   2.957  -2.771  1.00  0.00           N  
ATOM     51  CA  SER A   4       4.872   4.089  -1.933  1.00  0.00           C  
ATOM     52  C   SER A   4       5.730   4.141  -0.672  1.00  0.00           C  
ATOM     53  O   SER A   4       5.267   4.554   0.392  1.00  0.00           O  
ATOM     54  CB  SER A   4       3.393   3.999  -1.554  1.00  0.00           C  
ATOM     55  OG  SER A   4       2.736   2.988  -2.299  1.00  0.00           O  
ATOM     56  H   SER A   4       5.654   2.167  -2.355  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.035   4.992  -2.503  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.307   3.768  -0.503  1.00  0.00           H  
ATOM     59  HB3 SER A   4       2.914   4.946  -1.755  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.446   2.290  -1.707  1.00  0.00           H  
ATOM     61  N   THR A   5       6.984   3.719  -0.799  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.907   3.716   0.329  1.00  0.00           C  
ATOM     63  C   THR A   5       8.196   5.134   0.807  1.00  0.00           C  
ATOM     64  O   THR A   5       8.229   5.398   2.008  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.237   3.028  -0.036  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.655   3.433  -1.344  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.094   1.515   0.011  1.00  0.00           C  
ATOM     68  H   THR A   5       7.294   3.402  -1.673  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.448   3.161   1.134  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.987   3.327   0.683  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.308   4.134  -1.269  1.00  0.00           H  
ATOM     72 HG21 THR A   5       8.981   1.195   1.036  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.974   1.057  -0.415  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.224   1.218  -0.556  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.402   6.043  -0.141  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.688   7.435   0.186  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.541   8.054   0.979  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.752   8.652   2.034  1.00  0.00           O  
ATOM     79  CB  GLU A   6       8.934   8.241  -1.091  1.00  0.00           C  
ATOM     80  CG  GLU A   6       9.103   9.732  -0.847  1.00  0.00           C  
ATOM     81  CD  GLU A   6       9.899  10.416  -1.941  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.064  10.022  -2.160  1.00  0.00           O  
ATOM     83  OE2 GLU A   6       9.358  11.344  -2.577  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.362   5.771  -1.081  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.581   7.457   0.792  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.829   7.872  -1.569  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.097   8.100  -1.758  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       8.126  10.188  -0.795  1.00  0.00           H  
ATOM     89  HG3 GLU A   6       9.615   9.874   0.094  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.325   7.908   0.461  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.143   8.452   1.120  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.891   7.760   2.455  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.563   8.407   3.450  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.891   8.308   0.235  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.693   6.857  -0.178  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.663   8.837   0.959  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.220   7.421  -0.383  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.314   9.503   1.297  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.037   8.896  -0.659  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       4.605   6.480  -0.618  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.439   6.267   0.690  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.893   6.795  -0.902  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.123   9.508   0.308  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.023   8.011   1.235  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.970   9.366   1.849  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.046   6.440   2.470  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.835   5.659   3.683  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.834   6.055   4.766  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.468   6.227   5.929  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.961   4.165   3.380  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.749   3.511   2.716  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       4.149   2.208   2.041  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.647   3.268   3.737  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.308   5.980   1.646  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.836   5.863   4.040  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.809   4.031   2.726  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.144   3.653   4.314  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.361   4.175   1.955  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       5.224   2.161   1.957  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.709   2.163   1.055  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.796   1.374   2.630  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.964   2.522   3.359  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.112   4.190   3.914  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.084   2.921   4.662  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.096   6.201   4.376  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.146   6.581   5.312  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.882   7.962   5.902  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.041   8.175   7.103  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.503   6.549   4.624  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.325   6.050   3.435  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.158   5.855   6.113  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.709   5.545   4.284  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.494   7.222   3.780  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.267   6.857   5.322  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.479   8.898   5.048  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.192  10.258   5.485  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.036  10.283   6.478  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.106  10.949   7.512  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.881  11.143   4.287  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.372   8.667   4.102  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.077  10.647   5.968  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.048  12.177   4.552  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.525  10.873   3.464  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.850  11.007   3.998  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.971   9.555   6.158  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.799   9.493   7.023  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.148   8.894   8.380  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.719   9.396   9.420  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.671   8.662   6.382  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.469   8.586   7.310  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.278   9.248   5.034  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.974   9.046   5.321  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.437  10.501   7.167  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.038   7.659   6.221  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       0.561   8.607   6.726  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.511   7.670   7.881  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.481   9.431   7.984  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.213   8.455   4.303  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       1.319   9.738   5.120  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       3.022   9.965   4.722  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.929   7.819   8.363  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.337   7.152   9.593  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.155   8.086  10.479  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.901   8.202  11.678  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.164   5.887   9.300  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.326   4.875   8.515  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.669   5.272  10.597  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.149   3.977   7.618  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.238   7.467   7.503  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.444   6.859  10.126  1.00  0.00           H  
ATOM    171  HB  ILE A  12       7.020   6.172   8.708  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.788   4.248   9.208  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.620   5.408   7.895  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.690   4.196  10.500  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.665   5.634  10.802  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       6.011   5.548  11.407  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.780   4.581   6.984  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       6.762   3.326   8.223  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       5.489   3.380   7.003  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.137   8.752   9.880  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.990   9.679  10.613  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.173  10.818  11.215  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.384  11.207  12.363  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.076  10.230   9.702  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.290   8.618   8.922  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.468   9.131  11.413  1.00  0.00           H  
ATOM    187  HB1 ALA A  13      10.038   9.860  10.026  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.890   9.912   8.687  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.071  11.309   9.748  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.239  11.349  10.431  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.406  12.439  10.904  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.513  12.027  12.058  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.275  12.809  12.978  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.115  10.998   9.525  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.041  13.250  11.226  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.785  12.782  10.089  1.00  0.00           H  
ATOM    197  N   GLY A  15       4.015  10.795  12.009  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.147  10.303  13.063  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.889  10.072  14.365  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.379  10.381  15.442  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.238  10.216  11.251  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.360  11.023  13.232  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.705   9.371  12.744  1.00  0.00           H  
ATOM    204  N   VAL A  16       5.097   9.527  14.266  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.911   9.254  15.445  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.339  10.548  16.129  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.211  10.691  17.345  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.166   8.437  15.084  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       8.022   8.199  16.319  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.774   7.119  14.434  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.450   9.303  13.380  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.315   8.674  16.135  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.748   9.005  14.374  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.537   7.255  16.222  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.743   8.997  16.416  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.390   8.175  17.195  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       7.607   6.740  13.860  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.511   6.403  15.200  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       5.928   7.275  13.782  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.848  11.487  15.339  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.293  12.770  15.868  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.125  13.563  16.445  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.233  14.155  17.518  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.986  13.616  14.783  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.443  14.956  15.365  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       7.051  13.836  13.604  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.428  14.816  16.504  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.924  11.314  14.378  1.00  0.00           H  
ATOM    229  HA  ILE A  17       8.007  12.576  16.656  1.00  0.00           H  
ATOM    230  HB  ILE A  17       8.849  13.072  14.431  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       8.915  15.536  14.588  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       7.580  15.491  15.735  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       6.404  14.677  13.809  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.632  14.038  12.717  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       6.452  12.951  13.450  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       8.911  14.473  17.388  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.193  14.104  16.234  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.885  15.775  16.705  1.00  0.00           H  
ATOM    239  N   GLY A  18       5.007  13.567  15.726  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.833  14.288  16.183  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.277  13.728  17.477  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.909  14.480  18.380  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.978  13.077  14.877  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.097  15.324  16.335  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.070  14.230  15.421  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.212  12.404  17.568  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.693  11.744  18.760  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.590  12.013  19.964  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.107  12.283  21.065  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.576  10.236  18.524  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.246   9.819  17.966  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.491   8.843  18.596  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.750  10.402  16.810  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.734   8.456  18.086  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.474  10.020  16.296  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.217   9.045  16.933  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.520  11.858  16.814  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.712  12.145  18.960  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.339   9.928  17.825  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.721   9.720  19.461  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.868   8.381  19.498  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.330  11.163  16.310  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.312   7.694  18.587  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -0.849  10.481  15.394  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.174   8.745  16.533  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.899  11.936  19.749  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.865  12.171  20.816  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.789  13.611  21.312  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.923  13.875  22.508  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.281  11.862  20.326  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.138  10.997  21.251  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.705   9.541  21.172  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.611  11.137  20.898  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.224  11.717  18.851  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.623  11.508  21.633  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.199  11.352  19.379  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.793  12.803  20.183  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.004  11.330  22.271  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.838   9.180  20.164  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.664   9.460  21.449  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.304   8.950  21.849  1.00  0.00           H  
ATOM    282 HD21 LEU A  20      10.001  12.045  21.335  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.722  11.178  19.824  1.00  0.00           H  
ATOM    284 HD23 LEU A  20      10.156  10.288  21.285  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.571  14.540  20.387  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.476  15.954  20.731  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.199  16.238  21.516  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.210  16.994  22.487  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.511  16.812  19.464  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.560  17.886  19.496  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.410  18.075  18.418  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       6.697  18.706  20.604  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.376  19.062  18.444  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       7.661  19.696  20.635  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.503  19.873  19.554  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.473  14.267  19.450  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.326  16.202  21.347  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.711  16.177  18.614  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.550  17.287  19.334  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       7.312  17.440  17.548  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       6.040  18.568  21.450  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.032  19.198  17.597  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       7.758  20.329  21.505  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.256  20.646  19.576  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.100  15.626  21.088  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.815  15.811  21.751  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.860  15.300  23.187  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.408  15.977  24.111  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.713  15.109  20.972  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.155  15.035  20.308  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.595  16.869  21.763  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.219  15.821  20.327  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       1.142  14.318  20.375  1.00  0.00           H  
ATOM    314  HB3 ALA A  22      -0.004  14.690  21.662  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.405  14.102  23.366  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.508  13.500  24.690  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.476  14.280  25.574  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.271  14.400  26.782  1.00  0.00           O  
ATOM    319  CB  ILE A  23       2.973  12.034  24.608  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.994  11.404  26.002  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       4.347  11.950  23.961  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.092  10.197  26.134  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.747  13.611  22.590  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.527  13.521  25.143  1.00  0.00           H  
ATOM    325  HB  ILE A  23       2.276  11.493  23.987  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.000  11.093  26.234  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.674  12.140  26.726  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       4.643  10.914  23.878  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.310  12.393  22.978  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       5.065  12.481  24.569  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.688   9.297  26.110  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       1.554  10.250  27.068  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       1.388  10.183  25.314  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.530  14.810  24.963  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.530  15.580  25.695  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.945  16.899  26.190  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.218  17.331  27.311  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.746  15.850  24.806  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.913  14.951  25.099  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.500  14.205  24.090  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.423  14.852  26.383  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.575  13.377  24.355  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.498  14.026  26.655  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.073  13.287  25.640  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.639  14.680  23.998  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.840  14.995  26.546  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.468  15.706  23.773  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.067  16.871  24.949  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.110  14.275  23.084  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.974  15.429  27.178  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.022  12.801  23.559  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.886  13.957  27.660  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.913  12.641  25.849  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.140  17.536  25.347  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.516  18.808  25.698  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.490  18.622  26.811  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.429  19.415  27.751  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.845  19.425  24.469  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.338  20.815  24.064  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       2.684  21.254  22.763  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       3.061  21.823  25.169  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.960  17.144  24.468  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.292  19.472  26.047  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.008  18.760  23.635  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.786  19.495  24.672  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.407  20.778  23.903  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.426  21.283  21.979  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       2.255  22.237  22.889  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       1.906  20.554  22.497  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       2.227  22.448  24.885  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       3.936  22.438  25.323  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       2.824  21.299  26.083  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.689  17.568  26.701  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.668  17.276  27.700  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.298  16.944  29.048  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.863  17.440  30.088  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.229  16.104  27.262  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -1.040  16.488  26.023  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.152  15.690  28.399  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.055  17.580  26.280  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.786  16.972  25.929  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.050  18.155  27.810  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.405  15.264  27.022  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.368  16.835  25.254  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.571  15.618  25.665  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.288  16.523  29.073  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -2.109  15.395  27.996  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -0.715  14.861  28.935  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -3.052  17.177  26.174  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.926  17.964  27.281  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.913  18.379  25.567  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.326  16.103  29.023  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.019  15.705  30.244  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.671  16.909  30.917  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.632  17.047  32.140  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.077  14.646  29.931  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.582  13.200  29.871  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.550  12.337  29.076  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       3.395  12.641  31.274  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.627  15.740  28.164  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.288  15.284  30.917  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.513  14.886  28.973  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       4.839  14.704  30.696  1.00  0.00           H  
ATOM    404  HG  LEU A  27       2.625  13.175  29.369  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.995  11.635  28.473  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       5.193  11.798  29.756  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       5.151  12.967  28.436  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       2.620  13.196  31.781  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       4.321  12.732  31.823  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       3.112  11.601  31.212  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.270  17.778  30.110  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.929  18.972  30.627  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.918  19.920  31.265  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.181  20.513  32.312  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.680  19.690  29.504  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.113  19.222  29.249  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.600  19.707  27.892  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       8.038  19.708  30.355  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.268  17.614  29.144  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.637  18.660  31.380  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.120  19.554  28.592  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.714  20.742  29.750  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.136  18.141  29.244  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       6.806  19.605  27.168  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.449  19.117  27.582  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.890  20.745  27.964  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.452  20.162  31.140  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       8.727  20.438  29.953  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.592  18.872  30.755  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.760  20.056  30.628  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.707  20.930  31.135  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.170  20.419  32.468  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.055  21.175  33.433  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.569  21.032  30.118  1.00  0.00           C  
ATOM    435  CG  LEU A  29      -0.126  22.390  30.021  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       0.829  23.440  29.474  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.370  22.293  29.150  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.608  19.558  29.799  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.134  21.911  31.284  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.972  20.797  29.145  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.177  20.296  30.383  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.432  22.702  31.010  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       0.309  24.064  28.764  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       1.659  22.952  28.985  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       1.199  24.048  30.286  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -2.129  21.727  29.670  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.122  21.796  28.223  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.740  23.285  28.939  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.843  19.132  32.514  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.321  18.519  33.730  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.368  18.518  34.838  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.037  18.630  36.019  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.141  17.072  33.474  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.030  16.207  33.034  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.801  16.496  34.719  1.00  0.00           C  
ATOM    456  H   VAL A  30       0.957  18.581  31.712  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.533  19.095  34.054  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.871  17.083  32.678  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       1.440  16.598  32.114  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       1.791  16.213  33.800  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.689  15.194  32.873  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.684  15.943  34.434  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.109  15.836  35.221  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.078  17.300  35.384  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.632  18.392  34.450  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.728  18.375  35.411  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.881  19.734  36.087  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.833  19.840  37.313  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.035  17.987  34.719  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.415  16.536  34.911  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       5.689  15.719  33.821  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       5.499  15.981  36.182  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       6.035  14.393  33.991  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       5.846  14.657  36.362  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.113  13.866  35.264  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.457  12.546  35.438  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.833  18.307  33.495  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.498  17.636  36.164  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.941  18.167  33.659  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.837  18.595  35.112  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.627  16.134  32.825  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.288  16.603  37.040  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       6.244  13.773  33.131  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       5.906  14.244  37.358  1.00  0.00           H  
ATOM    485  HH  TYR A  31       6.911  12.442  36.278  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.066  20.772  35.278  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.227  22.126  35.796  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.047  22.513  36.682  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.222  23.138  37.727  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.362  23.123  34.643  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.762  23.696  34.494  1.00  0.00           C  
ATOM    492  CD  ARG A  32       6.175  23.784  33.034  1.00  0.00           C  
ATOM    493  NE  ARG A  32       5.728  25.027  32.412  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       5.927  25.323  31.133  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       6.563  24.469  30.343  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       5.489  26.475  30.641  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.096  20.625  34.309  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.130  22.149  36.388  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.100  22.627  33.720  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.678  23.941  34.810  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.784  24.686  34.923  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.459  23.059  35.019  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       7.252  23.731  32.974  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       5.744  22.950  32.500  1.00  0.00           H  
ATOM    505  HE  ARG A  32       5.255  25.673  32.978  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       6.893  23.600  30.710  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       6.710  24.694  29.379  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       5.009  27.121  31.233  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       5.640  26.697  29.678  1.00  0.00           H  
ATOM    510  N   MET A  33       1.846  22.137  36.256  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.637  22.444  37.011  1.00  0.00           C  
ATOM    512  C   MET A  33       0.663  21.768  38.378  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.016  22.202  39.309  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.603  22.000  36.233  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.383  23.153  35.622  1.00  0.00           C  
ATOM    516  SD  MET A  33      -0.726  23.664  34.023  1.00  0.00           S  
ATOM    517  CE  MET A  33      -0.930  25.441  34.126  1.00  0.00           C  
ATOM    518  H   MET A  33       1.770  21.640  35.414  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.598  23.514  37.153  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.296  21.339  35.437  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.261  21.464  36.902  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.410  22.847  35.492  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.343  23.994  36.298  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -1.235  25.711  35.125  1.00  0.00           H  
ATOM    525  HE2 MET A  33       0.007  25.924  33.892  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -1.685  25.758  33.420  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.450  20.703  38.492  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.563  19.966  39.745  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.362  20.762  40.773  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.113  20.670  41.975  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.229  18.610  39.505  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.491  17.447  40.150  1.00  0.00           C  
ATOM    533  CD  ARG A  34       0.273  17.041  39.337  1.00  0.00           C  
ATOM    534  NE  ARG A  34      -0.840  16.626  40.187  1.00  0.00           N  
ATOM    535  CZ  ARG A  34      -1.933  16.027  39.728  1.00  0.00           C  
ATOM    536  NH1 ARG A  34      -2.059  15.773  38.433  1.00  0.00           N  
ATOM    537  NH2 ARG A  34      -2.902  15.680  40.565  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.967  20.405  37.714  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.566  19.806  40.126  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.279  18.429  38.441  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.231  18.638  39.905  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.161  16.603  40.221  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.172  17.740  41.139  1.00  0.00           H  
ATOM    544  HD2 ARG A  34      -0.040  17.882  38.736  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       0.545  16.219  38.691  1.00  0.00           H  
ATOM    546  HE  ARG A  34      -0.768  16.804  41.148  1.00  0.00           H  
ATOM    547 HH11 ARG A  34      -1.330  16.032  37.800  1.00  0.00           H  
ATOM    548 HH12 ARG A  34      -2.882  15.321  38.089  1.00  0.00           H  
ATOM    549 HH21 ARG A  34      -2.811  15.869  41.542  1.00  0.00           H  
ATOM    550 HH22 ARG A  34      -3.724  15.229  40.218  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.323  21.543  40.292  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.159  22.356  41.168  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.306  23.286  42.024  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.825  24.181  42.692  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.154  23.174  40.342  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.481  23.406  41.044  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.359  22.166  41.000  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.759  22.492  40.505  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.700  22.749  41.630  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.474  21.574  39.324  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.706  21.689  41.818  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       5.347  22.655  39.415  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.714  24.137  40.122  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.999  24.218  40.555  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       6.292  23.666  42.076  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.429  21.750  41.995  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       6.910  21.442  40.336  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       9.124  21.659  39.924  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.710  23.372  39.880  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.171  22.876  42.516  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35      10.254  23.609  41.444  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35      10.353  21.947  41.741  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      13.927   7.764  -5.141  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.571   8.800  -6.104  1.00  0.00           C  
ATOM      3  C   MET A   1      12.111   8.670  -6.527  1.00  0.00           C  
ATOM      4  O   MET A   1      11.799   8.002  -7.512  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.479   8.718  -7.332  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.277   9.861  -8.314  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.470  11.193  -8.085  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.413  11.069  -9.603  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.912   6.825  -5.422  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.712   9.758  -5.626  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.509   8.730  -7.006  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.285   7.790  -7.849  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.377   9.477  -9.319  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.282  10.259  -8.181  1.00  0.00           H  
ATOM     15  HE1 MET A   1      17.446  10.858  -9.370  1.00  0.00           H  
ATOM     16  HE2 MET A   1      16.011  10.272 -10.211  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.349  12.002 -10.144  1.00  0.00           H  
ATOM     18  N   GLU A   2      11.222   9.312  -5.775  1.00  0.00           N  
ATOM     19  CA  GLU A   2       9.796   9.266  -6.073  1.00  0.00           C  
ATOM     20  C   GLU A   2       9.284   7.828  -6.064  1.00  0.00           C  
ATOM     21  O   GLU A   2       9.171   7.193  -7.113  1.00  0.00           O  
ATOM     22  CB  GLU A   2       9.515   9.911  -7.432  1.00  0.00           C  
ATOM     23  CG  GLU A   2       8.134  10.536  -7.535  1.00  0.00           C  
ATOM     24  CD  GLU A   2       7.251   9.835  -8.550  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       7.680   9.700  -9.715  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       6.132   9.423  -8.179  1.00  0.00           O  
ATOM     27  H   GLU A   2      11.533   9.828  -5.002  1.00  0.00           H  
ATOM     28  HA  GLU A   2       9.279   9.824  -5.307  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      10.251  10.681  -7.610  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       9.604   9.156  -8.200  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       7.656  10.483  -6.569  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       8.241  11.570  -7.827  1.00  0.00           H  
ATOM     33  N   GLN A   3       8.978   7.322  -4.874  1.00  0.00           N  
ATOM     34  CA  GLN A   3       8.480   5.959  -4.729  1.00  0.00           C  
ATOM     35  C   GLN A   3       7.487   5.863  -3.576  1.00  0.00           C  
ATOM     36  O   GLN A   3       7.479   6.706  -2.679  1.00  0.00           O  
ATOM     37  CB  GLN A   3       9.642   4.991  -4.500  1.00  0.00           C  
ATOM     38  CG  GLN A   3       9.744   3.902  -5.556  1.00  0.00           C  
ATOM     39  CD  GLN A   3       9.720   2.508  -4.961  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       8.734   1.783  -5.089  1.00  0.00           O  
ATOM     41  NE2 GLN A   3      10.810   2.125  -4.305  1.00  0.00           N  
ATOM     42  H   GLN A   3       9.090   7.878  -4.075  1.00  0.00           H  
ATOM     43  HA  GLN A   3       7.976   5.692  -5.645  1.00  0.00           H  
ATOM     44  HB2 GLN A   3      10.566   5.550  -4.499  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       9.516   4.518  -3.537  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       8.912   4.000  -6.237  1.00  0.00           H  
ATOM     47  HG3 GLN A   3      10.669   4.031  -6.098  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      11.557   2.757  -4.242  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      10.821   1.230  -3.910  1.00  0.00           H  
ATOM     50  N   SER A   4       6.651   4.830  -3.606  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.651   4.625  -2.565  1.00  0.00           C  
ATOM     52  C   SER A   4       6.304   4.564  -1.188  1.00  0.00           C  
ATOM     53  O   SER A   4       5.787   5.116  -0.216  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.867   3.338  -2.828  1.00  0.00           C  
ATOM     55  OG  SER A   4       4.225   3.381  -4.091  1.00  0.00           O  
ATOM     56  H   SER A   4       6.707   4.192  -4.348  1.00  0.00           H  
ATOM     57  HA  SER A   4       4.970   5.463  -2.591  1.00  0.00           H  
ATOM     58  HB2 SER A   4       5.543   2.497  -2.810  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.117   3.214  -2.060  1.00  0.00           H  
ATOM     60  HG  SER A   4       4.880   3.287  -4.786  1.00  0.00           H  
ATOM     61  N   THR A   5       7.446   3.888  -1.111  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.171   3.752   0.146  1.00  0.00           C  
ATOM     63  C   THR A   5       8.393   5.110   0.802  1.00  0.00           C  
ATOM     64  O   THR A   5       8.248   5.253   2.016  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.535   3.067  -0.064  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.996   3.292  -1.401  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.436   1.572   0.200  1.00  0.00           C  
ATOM     68  H   THR A   5       7.808   3.470  -1.920  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.580   3.135   0.807  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.245   3.494   0.630  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.623   2.606  -1.642  1.00  0.00           H  
ATOM     72 HG21 THR A   5       8.491   1.203  -0.170  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.504   1.389   1.262  1.00  0.00           H  
ATOM     74 HG23 THR A   5      10.243   1.064  -0.306  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.743   6.104  -0.008  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.984   7.451   0.496  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.747   7.997   1.202  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.836   8.546   2.300  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.386   8.383  -0.649  1.00  0.00           C  
ATOM     80  CG  GLU A   6       9.873   9.745  -0.182  1.00  0.00           C  
ATOM     81  CD  GLU A   6       9.161  10.889  -0.877  1.00  0.00           C  
ATOM     82  OE1 GLU A   6       9.466  11.145  -2.061  1.00  0.00           O  
ATOM     83  OE2 GLU A   6       8.300  11.528  -0.238  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.843   5.927  -0.967  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.796   7.398   1.206  1.00  0.00           H  
ATOM     86  HB2 GLU A   6      10.176   7.916  -1.218  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.531   8.532  -1.292  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       9.704   9.829   0.881  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.931   9.823  -0.384  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.592   7.842   0.563  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.335   8.319   1.129  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.027   7.622   2.449  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.629   8.261   3.423  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.161   8.095   0.157  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.868   8.636   0.748  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.454   8.742  -1.189  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.584   7.396  -0.310  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.430   9.380   1.307  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.044   7.033   0.004  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.107   8.665  -0.019  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.545   7.995   1.554  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.035   9.634   1.126  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.824   9.744  -1.033  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       5.199   8.161  -1.714  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.548   8.779  -1.775  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.215   6.307   2.475  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.958   5.521   3.677  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.863   5.965   4.822  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.413   6.124   5.956  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.170   4.033   3.392  1.00  0.00           C  
ATOM    111  CG  LEU A   8       4.106   3.085   3.947  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       4.191   1.729   3.265  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       4.258   2.937   5.454  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.534   5.853   1.668  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.929   5.681   3.964  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.202   3.903   2.321  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       6.122   3.748   3.817  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.126   3.498   3.747  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       4.326   1.868   2.203  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.279   1.178   3.443  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       5.029   1.176   3.665  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       4.971   2.155   5.668  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.302   2.680   5.888  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       4.606   3.868   5.874  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.140   6.166   4.516  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.108   6.596   5.518  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.740   7.964   6.083  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.878   8.207   7.282  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.507   6.628   4.921  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.439   6.023   3.594  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.101   5.872   6.320  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.762   5.645   4.551  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.536   7.338   4.109  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.215   6.921   5.681  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.274   8.853   5.213  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.886  10.196   5.627  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.669  10.157   6.545  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.588  10.908   7.517  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.603  11.062   4.409  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.187   8.599   4.271  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.716  10.633   6.164  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       6.219  10.444   3.610  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       5.872  11.815   4.665  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       7.516  11.540   4.087  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.723   9.278   6.231  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.510   9.141   7.028  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.825   8.604   8.420  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.371   9.152   9.425  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.493   8.206   6.347  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.245   8.061   7.203  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.142   8.721   4.960  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.845   8.706   5.444  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.061  10.119   7.123  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.946   7.231   6.242  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       0.460   7.601   6.620  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.466   7.443   8.061  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       0.921   9.036   7.535  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.109   9.035   4.944  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.776   9.561   4.716  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.291   7.936   4.234  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.605   7.530   8.471  1.00  0.00           N  
ATOM    162  CA  ILE A  12       4.982   6.920   9.740  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.835   7.870  10.575  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.631   8.006  11.781  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.758   5.607   9.525  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       6.166   5.004  10.871  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.981   5.850   8.655  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       4.996   4.724  11.788  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.936   7.139   7.636  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.076   6.695  10.284  1.00  0.00           H  
ATOM    171  HB  ILE A  12       5.111   4.913   9.010  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       6.683   4.073  10.700  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       6.829   5.691  11.378  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.692   6.406   7.775  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.713   6.416   9.213  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.407   4.904   8.358  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       4.144   4.413  11.200  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.261   3.941  12.482  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       4.745   5.621  12.336  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.789   8.527   9.924  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.670   9.467  10.604  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.881  10.633  11.190  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.119  11.049  12.324  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.738   9.978   9.648  1.00  0.00           C  
ATOM    185  H   ALA A  13       6.902   8.376   8.962  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.164   8.940  11.408  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.275  10.793  10.111  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.426   9.178   9.417  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       8.270  10.324   8.739  1.00  0.00           H  
ATOM    190  N   GLY A  14       5.941  11.158  10.409  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.132  12.272  10.868  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.247  11.901  12.042  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.054  12.698  12.959  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.796  10.785   9.515  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.786  13.079  11.164  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.508  12.607  10.054  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.707  10.686  12.013  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.842  10.234  13.087  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.595  10.016  14.385  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.107  10.365  15.460  1.00  0.00           O  
ATOM    201  H   GLY A  15       3.896  10.093  11.256  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.071  10.972  13.250  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.379   9.303  12.793  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.787   9.435  14.285  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.608   9.171  15.460  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.076  10.469  16.108  1.00  0.00           C  
ATOM    207  O   VAL A  16       5.995  10.632  17.325  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.838   8.315  15.104  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.710   8.095  16.331  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.406   6.986  14.502  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.122   9.180  13.401  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.008   8.621  16.171  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.421   8.848  14.367  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       7.101   8.162  17.221  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.167   7.118  16.278  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.480   8.852  16.365  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.195   6.284  15.295  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       5.518   7.133  13.905  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       7.198   6.599  13.878  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.566  11.391  15.285  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.046  12.676  15.777  1.00  0.00           C  
ATOM    222  C   ILE A  17       5.911  13.486  16.396  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.061  14.064  17.471  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.698  13.502  14.653  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.943  12.788  14.122  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       8.051  14.894  15.155  1.00  0.00           C  
ATOM    227  CD1 ILE A  17      10.061  12.689  15.137  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.605  11.202  14.324  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.792  12.485  16.535  1.00  0.00           H  
ATOM    230  HB  ILE A  17       6.982  13.605  13.851  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       8.677  11.787  13.824  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       9.319  13.327  13.265  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.357  15.612  14.743  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.991  14.913  16.232  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       9.054  15.144  14.845  1.00  0.00           H  
ATOM    236 HD11 ILE A  17      10.888  13.309  14.824  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       9.704  13.023  16.100  1.00  0.00           H  
ATOM    238 HD13 ILE A  17      10.389  11.663  15.211  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.774  13.522  15.708  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.629  14.262  16.205  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.102  13.704  17.512  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.771  14.457  18.429  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.711  13.042  14.855  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.918  15.292  16.356  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.841  14.224  15.467  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.021  12.381  17.599  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.527  11.722  18.803  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.456  11.982  19.985  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.003  12.253  21.098  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.391  10.216  18.567  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.045   9.811  18.039  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.350   8.757  18.612  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.474  10.483  16.971  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.889   8.382  18.129  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.765  10.113  16.484  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.447   9.060  17.062  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.300  11.834  16.835  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.554  12.132  19.028  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.136   9.903  17.851  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.554   9.698  19.500  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.786   8.226  19.446  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.006  11.306  16.516  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.419   7.559  18.584  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.199  10.644  15.650  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.415   8.769  16.684  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.758  11.897  19.736  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.753  12.122  20.779  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.697  13.560  21.284  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.842  13.816  22.479  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.154  11.808  20.251  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.084  11.069  21.214  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.009   9.568  20.982  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.515  11.563  21.059  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.059  11.678  18.830  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.529  11.456  21.600  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.045  11.201  19.366  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.625  12.745  19.989  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.770  11.265  22.230  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.888   9.372  19.927  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.166   9.162  21.522  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.919   9.103  21.333  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.815  11.476  20.025  1.00  0.00           H  
ATOM    283 HD22 LEU A  20      10.171  10.967  21.676  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.573  12.597  21.364  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.484  14.496  20.365  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.408  15.909  20.716  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.157  16.198  21.541  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.205  16.939  22.522  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.409  16.772  19.452  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.659  17.587  19.284  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       6.650  18.952  19.521  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.844  16.988  18.887  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       7.799  19.705  19.367  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.996  17.735  18.732  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.973  19.096  18.971  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.377  14.230  19.427  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.278  16.151  21.307  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.312  16.132  18.588  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.571  17.451  19.488  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       5.731  19.429  19.831  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       7.864  15.924  18.699  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       7.777  20.768  19.555  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       9.913  17.257  18.422  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.872  19.682  18.851  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.039  15.606  21.135  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.775  15.798  21.837  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.855  15.270  23.266  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.409  15.928  24.206  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.644  15.115  21.083  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.064  15.026  20.346  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.567  16.858  21.866  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       1.048  14.322  20.469  1.00  0.00           H  
ATOM    313  HB2 ALA A  22      -0.060  14.700  21.789  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       0.143  15.836  20.455  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.426  14.080  23.421  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.564  13.466  24.736  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.526  14.258  25.614  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.331  14.368  26.825  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.062  12.012  24.628  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.033  11.151  23.892  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.343  11.445  26.011  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.730  10.993  24.643  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.762  13.605  22.633  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.590  13.458  25.203  1.00  0.00           H  
ATOM    325  HB  ILE A  23       3.986  12.012  24.071  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.813  11.602  22.937  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.448  10.166  23.734  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       3.298  10.367  25.974  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.327  11.753  26.333  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       2.605  11.813  26.708  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.751  11.601  25.535  1.00  0.00           H  
ATOM    332 HD12 ILE A  23      -0.089  11.304  24.013  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.597   9.956  24.919  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.565  14.809  24.996  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.559  15.592  25.721  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.971  16.922  26.184  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.273  17.401  27.278  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.784  15.843  24.840  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.000  15.074  25.272  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.602  14.165  24.417  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.542  15.262  26.533  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.721  13.456  24.811  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.662  14.556  26.933  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.251  13.652  26.072  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.667  14.686  24.028  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.859  15.024  26.588  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.554  15.555  23.825  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.028  16.894  24.865  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.187  14.011  23.431  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.082  15.968  27.209  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.179  12.750  24.135  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.074  14.711  27.919  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.126  13.100  26.381  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.130  17.515  25.344  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.499  18.790  25.665  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.513  18.635  26.819  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.503  19.438  27.752  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.780  19.350  24.436  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.662  20.054  23.405  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       2.996  20.044  22.037  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       3.960  21.480  23.844  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.928  17.085  24.487  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.276  19.479  25.961  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.284  18.529  23.941  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       2.041  20.059  24.781  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.601  19.525  23.322  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.527  20.709  21.374  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       1.972  20.372  22.133  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       3.016  19.041  21.635  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       3.164  22.132  23.514  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       4.894  21.803  23.407  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       4.033  21.518  24.921  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.688  17.596  26.749  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.701  17.334  27.789  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.376  16.997  29.114  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.968  17.480  30.172  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.238  16.178  27.396  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -1.228  15.889  28.526  1.00  0.00           C  
ATOM    379  CG2 ILE A  26       0.568  14.932  27.059  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.085  17.079  28.897  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.745  16.991  25.980  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.107  18.227  27.917  1.00  0.00           H  
ATOM    383  HB  ILE A  26      -0.785  16.473  26.514  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.885  15.089  28.225  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.679  15.587  29.406  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -0.088  14.181  26.644  1.00  0.00           H  
ATOM    387 HG22 ILE A  26       1.330  15.182  26.336  1.00  0.00           H  
ATOM    388 HG23 ILE A  26       1.033  14.550  27.955  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -2.843  16.771  29.602  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.467  17.843  29.343  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -2.559  17.472  28.009  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.411  16.167  29.051  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.145  15.766  30.246  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.811  16.970  30.905  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.781  17.117  32.128  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.200  14.716  29.893  1.00  0.00           C  
ATOM    397  CG  LEU A  27       4.426  13.617  30.931  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.730  12.292  30.248  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.553  14.001  31.878  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.689  15.815  28.180  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.439  15.336  30.940  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       3.899  14.243  28.971  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.139  15.230  29.743  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.525  13.491  31.515  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       5.175  12.479  29.283  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       3.815  11.734  30.121  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       5.417  11.722  30.858  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.349  13.603  32.861  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.624  15.078  31.935  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.485  13.597  31.512  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.409  17.830  30.088  1.00  0.00           N  
ATOM    412  CA  LEU A  28       5.080  19.023  30.592  1.00  0.00           C  
ATOM    413  C   LEU A  28       4.086  19.965  31.264  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.363  20.522  32.327  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.796  19.749  29.451  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.321  19.635  29.435  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.919  20.313  30.658  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       7.746  18.175  29.371  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.399  17.659  29.124  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.810  18.709  31.322  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.425  19.349  28.520  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.542  20.798  29.517  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.704  20.135  28.556  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       8.949  20.009  30.770  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.362  20.026  31.537  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.870  21.385  30.535  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.205  17.678  28.579  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.526  17.695  30.314  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.806  18.117  29.175  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.926  20.137  30.638  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.889  21.009  31.177  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.370  20.479  32.510  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.194  21.236  33.465  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.734  21.136  30.182  1.00  0.00           C  
ATOM    435  CG  LEU A  29      -0.447  21.998  30.629  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.176  23.466  30.339  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.728  21.545  29.945  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.763  19.666  29.795  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.325  21.984  31.336  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       1.128  21.562  29.271  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       0.361  20.141  29.980  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.580  21.889  31.697  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -1.083  23.937  29.991  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       0.587  23.548  29.579  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       0.161  23.955  31.241  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -2.559  21.662  30.625  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.637  20.505  29.663  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.897  22.144  29.063  1.00  0.00           H  
ATOM    449  N   VAL A  30       1.128  19.173  32.569  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.633  18.541  33.786  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.634  18.687  34.927  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.263  19.016  36.053  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.339  17.046  33.562  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.126  16.394  34.855  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.695  16.866  32.461  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.288  18.622  31.775  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.289  19.030  34.064  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.254  16.563  33.250  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       0.670  15.787  35.258  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -0.394  17.159  35.568  1.00  0.00           H  
ATOM    461 HG13 VAL A  30      -0.986  15.772  34.654  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.616  16.501  32.891  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.875  17.814  31.976  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.329  16.155  31.736  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.904  18.439  34.627  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.959  18.540  35.628  1.00  0.00           C  
ATOM    467  C   TYR A  31       4.141  19.984  36.084  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.318  20.255  37.272  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.276  17.999  35.068  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.550  16.561  35.447  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.808  16.166  35.886  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       4.552  15.598  35.366  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.064  14.854  36.232  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       4.799  14.284  35.711  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.056  13.916  36.144  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.306  12.607  36.488  1.00  0.00           O  
ATOM    477  H   TYR A  31       3.138  18.180  33.712  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.668  17.940  36.479  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.253  18.059  33.991  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       6.091  18.602  35.440  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.596  16.903  35.954  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       3.569  15.889  35.026  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       8.048  14.565  36.571  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       4.010  13.549  35.642  1.00  0.00           H  
ATOM    485  HH  TYR A  31       5.711  12.030  36.003  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.097  20.908  35.130  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.258  22.326  35.431  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.187  22.799  36.410  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.465  23.580  37.319  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.190  23.153  34.146  1.00  0.00           C  
ATOM    491  CG  ARG A  32       4.906  24.490  34.244  1.00  0.00           C  
ATOM    492  CD  ARG A  32       6.407  24.333  34.061  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.827  24.633  32.695  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       7.997  24.262  32.187  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       8.859  23.580  32.928  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       8.307  24.573  30.935  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.953  20.631  34.201  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.228  22.461  35.884  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.639  22.587  33.343  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.154  23.340  33.907  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       4.528  25.148  33.474  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       4.713  24.921  35.215  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       6.911  25.006  34.738  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       6.680  23.315  34.296  1.00  0.00           H  
ATOM    505  HE  ARG A  32       6.205  25.137  32.129  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       8.628  23.343  33.872  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       9.739  23.301  32.543  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       7.659  25.087  30.373  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       9.187  24.294  30.553  1.00  0.00           H  
ATOM    510  N   MET A  33       1.963  22.320  36.216  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.851  22.693  37.082  1.00  0.00           C  
ATOM    512  C   MET A  33       1.081  22.198  38.507  1.00  0.00           C  
ATOM    513  O   MET A  33       0.512  22.732  39.459  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.461  22.124  36.538  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.563  23.162  36.400  1.00  0.00           C  
ATOM    516  SD  MET A  33      -3.165  22.427  36.020  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.056  23.856  35.409  1.00  0.00           C  
ATOM    518  H   MET A  33       1.803  21.700  35.474  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.787  23.771  37.094  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.277  21.694  35.565  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -0.808  21.349  37.206  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -1.645  23.707  37.329  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.297  23.844  35.607  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.519  23.614  34.464  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.817  24.137  36.121  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -3.368  24.678  35.273  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.919  21.175  38.645  1.00  0.00           N  
ATOM    528  CA  ARG A  34       2.223  20.608  39.953  1.00  0.00           C  
ATOM    529  C   ARG A  34       3.111  21.550  40.761  1.00  0.00           C  
ATOM    530  O   ARG A  34       3.023  21.605  41.987  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.910  19.250  39.797  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.273  18.147  40.625  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.621  16.770  40.081  1.00  0.00           C  
ATOM    534  NE  ARG A  34       1.498  15.841  40.184  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       1.522  14.604  39.703  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       2.605  14.148  39.088  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       0.461  13.818  39.836  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.342  20.793  37.848  1.00  0.00           H  
ATOM    539  HA  ARG A  34       1.291  20.472  40.480  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.871  18.958  38.757  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.942  19.346  40.097  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.631  18.220  41.642  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.201  18.271  40.610  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       2.899  16.868  39.042  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.455  16.376  40.642  1.00  0.00           H  
ATOM    546  HE  ARG A  34       0.688  16.157  40.635  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       3.406  14.738  38.987  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       2.620  13.215  38.728  1.00  0.00           H  
ATOM    549 HH21 ARG A  34      -0.358  14.158  40.299  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       0.479  12.887  39.473  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.969  22.288  40.064  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.874  23.228  40.715  1.00  0.00           C  
ATOM    553  C   LYS A  35       4.106  24.184  41.622  1.00  0.00           C  
ATOM    554  O   LYS A  35       4.680  24.795  42.524  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.657  24.023  39.667  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.889  24.714  40.223  1.00  0.00           C  
ATOM    557  CD  LYS A  35       8.165  24.143  39.629  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.757  23.058  40.517  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.633  23.627  41.578  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.993  22.199  39.088  1.00  0.00           H  
ATOM    561  HA  LYS A  35       5.567  22.660  41.315  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       5.970  23.349  38.883  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.007  24.776  39.244  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.836  25.767  39.990  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       6.911  24.582  41.296  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.943  23.718  38.661  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       8.888  24.939  39.518  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       7.950  22.513  40.982  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       9.338  22.387  39.903  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35      10.106  24.485  41.229  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35      10.357  22.933  41.853  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.067  23.872  42.415  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -2.417  -0.440   0.413  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.426   0.156  -0.475  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.031   0.076   0.138  1.00  0.00           C  
ATOM      4  O   MET A   1       0.245   0.707   1.158  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.784   1.614  -0.769  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.891   2.259  -1.817  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.811   3.300  -2.967  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.075   2.157  -4.321  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.153  -0.960   0.026  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.432  -0.401  -1.400  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.804   1.658  -1.120  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.700   2.184   0.144  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.152   2.867  -1.317  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.395   1.479  -2.376  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.962   1.144  -3.965  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.071   2.292  -4.716  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.349   2.348  -5.099  1.00  0.00           H  
ATOM     18  N   GLU A   2       0.844  -0.703  -0.492  1.00  0.00           N  
ATOM     19  CA  GLU A   2       2.209  -0.864  -0.007  1.00  0.00           C  
ATOM     20  C   GLU A   2       3.213  -0.307  -1.012  1.00  0.00           C  
ATOM     21  O   GLU A   2       4.301  -0.855  -1.186  1.00  0.00           O  
ATOM     22  CB  GLU A   2       2.507  -2.341   0.262  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.428  -2.570   1.449  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.674  -2.660   2.762  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.168  -3.757   3.080  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.591  -1.636   3.472  1.00  0.00           O  
ATOM     27  H   GLU A   2       0.564  -1.180  -1.301  1.00  0.00           H  
ATOM     28  HA  GLU A   2       2.300  -0.314   0.917  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       1.576  -2.855   0.450  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       2.973  -2.767  -0.614  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       3.968  -3.492   1.298  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       4.128  -1.749   1.509  1.00  0.00           H  
ATOM     33  N   GLN A   3       2.838   0.785  -1.670  1.00  0.00           N  
ATOM     34  CA  GLN A   3       3.705   1.417  -2.658  1.00  0.00           C  
ATOM     35  C   GLN A   3       4.222   2.759  -2.151  1.00  0.00           C  
ATOM     36  O   GLN A   3       3.884   3.189  -1.048  1.00  0.00           O  
ATOM     37  CB  GLN A   3       2.954   1.611  -3.976  1.00  0.00           C  
ATOM     38  CG  GLN A   3       3.424   0.686  -5.087  1.00  0.00           C  
ATOM     39  CD  GLN A   3       3.202   1.271  -6.468  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       2.256   0.903  -7.165  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       4.074   2.187  -6.870  1.00  0.00           N  
ATOM     42  H   GLN A   3       1.959   1.176  -1.487  1.00  0.00           H  
ATOM     43  HA  GLN A   3       4.546   0.762  -2.827  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       1.903   1.431  -3.808  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       3.088   2.630  -4.306  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       4.480   0.498  -4.959  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       2.882  -0.246  -5.015  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       4.804   2.430  -6.262  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       3.955   2.581  -7.758  1.00  0.00           H  
ATOM     50  N   SER A   4       5.043   3.416  -2.963  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.611   4.708  -2.595  1.00  0.00           C  
ATOM     52  C   SER A   4       6.275   4.639  -1.223  1.00  0.00           C  
ATOM     53  O   SER A   4       5.766   5.187  -0.245  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.523   5.784  -2.594  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.598   5.576  -3.647  1.00  0.00           O  
ATOM     56  H   SER A   4       5.276   3.021  -3.830  1.00  0.00           H  
ATOM     57  HA  SER A   4       6.358   4.964  -3.331  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.993   5.756  -1.654  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.982   6.755  -2.720  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.782   6.043  -3.454  1.00  0.00           H  
ATOM     61  N   THR A   5       7.416   3.959  -1.158  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.150   3.816   0.092  1.00  0.00           C  
ATOM     63  C   THR A   5       8.379   5.170   0.754  1.00  0.00           C  
ATOM     64  O   THR A   5       8.244   5.308   1.969  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.511   3.130  -0.131  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.669   2.793  -1.514  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.629   1.873   0.719  1.00  0.00           C  
ATOM     68  H   THR A   5       7.770   3.545  -1.972  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.563   3.197   0.755  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.294   3.816   0.157  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.357   2.130  -1.605  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.398   2.111   1.747  1.00  0.00           H  
ATOM     73 HG22 THR A   5      10.636   1.490   0.655  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.936   1.129   0.357  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.726   6.167  -0.054  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.973   7.511   0.455  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.742   8.057   1.173  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.841   8.600   2.273  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.368   8.449  -0.689  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.220   9.626  -0.244  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.046  10.208  -1.374  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.677   9.422  -2.112  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      11.062  11.448  -1.521  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.817   5.995  -1.015  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.790   7.454   1.159  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.923   7.886  -1.424  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.469   8.835  -1.147  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       9.571  10.398   0.142  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.888   9.295   0.538  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.582   7.908   0.541  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.331   8.384   1.119  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.032   7.681   2.438  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.642   8.317   3.419  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.149   8.167   0.155  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.857   8.682   0.770  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.420   8.845  -1.180  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.567   7.466  -0.333  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.430   9.444   1.301  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.042   7.107  -0.018  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.091   8.731   0.010  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.541   8.013   1.558  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.020   9.668   1.179  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.351   9.915  -1.060  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       5.412   8.584  -1.522  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.692   8.515  -1.906  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.217   6.366   2.457  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.967   5.575   3.657  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.882   6.012   4.797  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.441   6.166   5.935  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.174   4.088   3.363  1.00  0.00           C  
ATOM    111  CG  LEU A   8       4.017   3.162   3.741  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.504   2.422   2.515  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       4.451   2.178   4.817  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.529   5.915   1.645  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.941   5.736   3.952  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.350   3.981   2.304  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       6.050   3.763   3.907  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.204   3.755   4.136  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.023   3.121   1.848  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.793   1.669   2.821  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       4.332   1.950   2.007  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       5.100   1.432   4.382  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.580   1.696   5.237  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       4.981   2.706   5.595  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.157   6.211   4.482  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.133   6.635   5.479  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.773   8.001   6.054  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.920   8.238   7.252  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.528   6.667   4.872  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.449   6.072   3.557  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.131   5.907   6.278  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.783   5.682   4.507  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.548   7.370   4.053  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.241   6.969   5.624  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.301   8.895   5.191  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.919  10.236   5.614  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.709  10.196   6.541  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.637  10.943   7.517  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.629  11.109   4.402  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.207   8.646   4.248  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.754  10.669   6.147  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.501  11.702   4.169  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       6.383  10.483   3.558  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.797  11.763   4.620  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.760   9.319   6.230  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.552   9.181   7.036  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.877   8.637   8.422  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.431   9.181   9.433  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.529   8.251   6.358  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.280   8.115   7.216  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.178   8.767   4.970  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.874   8.751   5.440  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.106  10.159   7.138  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.975   7.273   6.253  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.211   8.959   7.887  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       0.407   8.086   6.581  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.338   7.203   7.792  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.780   9.635   4.747  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.373   7.996   4.239  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       1.132   9.035   4.939  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.655   7.561   8.463  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.040   6.944   9.726  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.900   7.889  10.559  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.705   8.019  11.767  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.812   5.631   9.499  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       6.230   5.022  10.839  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       7.029   5.877   8.620  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.582   3.553  10.751  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.978   7.173   7.623  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.137   6.718  10.275  1.00  0.00           H  
ATOM    171  HB  ILE A  12       5.161   4.941   8.985  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       7.094   5.548  11.213  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.417   5.127  11.543  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.734   6.438   7.746  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.766   6.439   9.175  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.451   4.932   8.316  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.991   3.223  11.695  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.695   2.983  10.523  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       7.316   3.405   9.971  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.851   8.547   9.905  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.738   9.483  10.584  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.955  10.647  11.181  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.198  11.055  12.316  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.800   9.996   9.623  1.00  0.00           C  
ATOM    185  H   ALA A  13       6.957   8.401   8.942  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.236   8.951  11.382  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.499  10.621  10.160  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.325   9.159   9.187  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       8.329  10.573   8.841  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.014  11.180  10.407  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.210  12.294  10.876  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.333  11.919  12.054  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.145  12.714  12.975  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.864  10.814   9.510  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.867  13.098  11.171  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.580  12.634  10.067  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.793  10.705  12.026  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.935  10.249  13.105  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.697  10.024  14.395  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.216  10.363  15.476  1.00  0.00           O  
ATOM    201  H   GLY A  15       3.977  10.113  11.266  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.167  10.988  13.276  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.468   9.321  12.810  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.890   9.448  14.284  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.720   9.177  15.451  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.189  10.472  16.105  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.100  10.631  17.323  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.951   8.328  15.080  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.795   8.043  16.313  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.521   7.033  14.407  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.220   9.199  13.395  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.126   8.620  16.162  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.553   8.890  14.381  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.220   8.966  16.679  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       7.175   7.602  17.080  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.590   7.359  16.055  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.757   6.198  15.051  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       5.456   7.057  14.225  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       7.044   6.923  13.469  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.686  11.394  15.289  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.166  12.677  15.788  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.029  13.492  16.394  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.171  14.070  17.471  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.835  13.501  14.671  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.308  13.113  14.534  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       7.697  14.989  14.957  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.522  11.787  13.839  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.730  11.209  14.328  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.903  12.481  16.554  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.326  13.288  13.744  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.822  13.872  13.965  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       9.749  13.048  15.518  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.925  15.179  15.995  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.384  15.540  14.332  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       6.686  15.304  14.747  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.283  11.886  12.791  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.553  11.485  13.948  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       8.880  11.040  14.284  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.898  13.531  15.696  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.752  14.276  16.182  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.211  13.723  17.486  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.875  14.479  18.397  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.842  13.051  14.843  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.043  15.305  16.333  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.971  14.239  15.437  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.125  12.400  17.575  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.619  11.746  18.776  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.540  12.003  19.964  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.080  12.277  21.073  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.478  10.241  18.541  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.085   9.820  18.166  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.336   9.022  19.016  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.526  10.223  16.964  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.946   8.633  18.674  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.756   9.838  16.618  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.492   9.041  17.473  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.409  11.850  16.814  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.647  12.160  18.993  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.139   9.944  17.741  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.753   9.716  19.443  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.763   8.702  19.956  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.100  10.845  16.294  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.518   8.010  19.345  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.181  10.158  15.678  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.493   8.740  17.205  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.844  11.911  19.725  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.832  12.132  20.776  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.778  13.571  21.279  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.916  13.827  22.475  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.235  11.812  20.259  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.773  10.421  20.595  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       9.123  10.196  19.930  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.883  10.241  22.102  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.150  11.689  18.822  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.599  11.468  21.595  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.222  11.910  19.184  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.915  12.541  20.677  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.087   9.675  20.217  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.663   9.428  20.463  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.690  11.114  19.948  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.972   9.886  18.906  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.321  11.127  22.539  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.508   9.387  22.318  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.899  10.083  22.518  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.575  14.507  20.358  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.502  15.921  20.708  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.245  16.216  21.521  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.287  16.958  22.501  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.519  16.783  19.443  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.267  18.074  19.608  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       5.630  19.289  19.414  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.609  18.074  19.956  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       6.316  20.480  19.566  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.299  19.261  20.109  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       7.653  20.465  19.912  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.472  14.241  19.420  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.367  16.159  21.306  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.987  16.228  18.644  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.503  17.019  19.164  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       4.584  19.302  19.143  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.116  17.132  20.109  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       5.807  21.420  19.411  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       9.344  19.247  20.380  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       8.190  21.394  20.032  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.127  15.629  21.105  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.858  15.827  21.794  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.923  15.303  23.225  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.470  15.964  24.159  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.731  15.146  21.031  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.157  15.048  20.316  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.654  16.888  21.819  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.239  15.869  20.398  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       1.137  14.351  20.424  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       0.019  14.737  21.732  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.489  14.112  23.388  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.613  13.500  24.706  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.564  14.295  25.594  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.342  14.426  26.798  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.116  12.047  24.607  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.096  11.181  23.865  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.387  11.485  25.994  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.787  11.021  24.606  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.832  13.633  22.605  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.634  13.491  25.162  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.044  12.048  24.057  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.881  11.629  22.907  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.514  10.197  23.712  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       3.089  10.447  26.026  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.441  11.563  26.214  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       2.823  12.044  26.726  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.783  11.663  25.474  1.00  0.00           H  
ATOM    332 HD12 ILE A  23      -0.031  11.289  23.955  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.674   9.993  24.919  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.622  14.828  24.991  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.607  15.612  25.727  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.003  16.927  26.211  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.267  17.370  27.330  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.827  15.891  24.848  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.082  15.225  25.336  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       9.111  15.973  25.884  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.232  13.850  25.245  1.00  0.00           C  
ATOM    342  CE1 PHE A  24      10.267  15.362  26.334  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.385  13.235  25.693  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.405  13.991  26.237  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.744  14.689  24.029  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.915  15.034  26.585  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.631  15.536  23.848  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.005  16.956  24.820  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       9.005  17.046  25.960  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.437  13.257  24.819  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      11.062  15.957  26.759  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.491  12.163  25.617  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.306  13.513  26.589  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.191  17.546  25.362  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.549  18.812  25.701  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.532  18.623  26.822  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.463  19.426  27.752  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.863  19.405  24.469  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.787  20.016  23.415  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.176  19.883  22.029  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       4.072  21.475  23.738  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.019  17.144  24.485  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.316  19.492  26.039  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.296  18.618  23.996  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       2.188  20.178  24.808  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.728  19.482  23.418  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.853  19.337  21.389  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.004  20.866  21.616  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       2.238  19.353  22.098  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       3.217  22.077  23.463  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       4.937  21.805  23.181  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       4.262  21.580  24.795  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.747  17.555  26.728  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.736  17.259  27.736  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.378  16.952  29.084  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.941  17.454  30.121  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.145  16.067  27.316  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.977  16.429  26.085  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.046  15.645  28.467  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.011  17.501  26.347  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.850  16.951  25.963  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.104  18.129  27.839  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.502  15.238  27.074  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.321  16.785  25.306  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.495  15.546  25.738  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.862  15.049  28.084  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -0.477  15.062  29.175  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.441  16.522  28.956  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.927  18.274  25.598  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -2.998  17.067  26.310  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.844  17.930  27.325  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.419  16.127  29.064  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.124  15.755  30.285  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.759  16.976  30.942  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.723  17.127  32.164  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.199  14.710  29.979  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.988  13.328  30.599  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       2.922  12.558  29.835  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.295  12.550  30.624  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.722  15.760  28.208  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.404  15.328  30.967  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.246  14.588  28.908  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.144  15.094  30.337  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.648  13.446  31.618  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.303  12.282  28.864  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       2.046  13.179  29.716  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       2.658  11.667  30.386  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.489  12.141  29.643  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.221  11.745  31.341  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.102  13.210  30.905  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.339  17.847  30.123  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.980  19.058  30.624  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.956  19.995  31.256  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.215  20.608  32.293  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.714  19.776  29.490  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.984  20.531  29.884  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.789  20.904  28.649  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       6.638  21.773  30.693  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.336  17.673  29.159  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.696  18.766  31.377  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.984  19.038  28.751  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.028  20.488  29.052  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.599  19.890  30.501  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.940  21.972  28.627  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.251  20.598  27.764  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       8.746  20.405  28.678  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.516  22.393  30.792  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       6.292  21.479  31.674  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       5.861  22.326  30.187  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.791  20.101  30.626  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.725  20.962  31.128  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.209  20.461  32.474  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.087  21.229  33.428  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.577  21.025  30.120  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.119  22.426  29.711  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.459  23.168  30.906  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       1.275  23.208  29.103  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.643  19.588  29.805  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.134  21.953  31.259  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.891  20.507  29.228  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.271  20.512  30.553  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.658  22.340  28.964  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -1.179  23.897  30.563  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       0.336  23.670  31.437  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -0.945  22.465  31.566  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       0.967  23.625  28.155  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       2.115  22.547  28.950  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       1.560  24.006  29.772  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.909  19.168  32.543  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.409  18.564  33.772  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.465  18.601  34.871  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.142  18.720  36.053  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.027  17.105  33.543  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.153  16.259  33.090  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.651  16.531  34.806  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.027  18.607  31.748  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.453  19.129  34.095  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.772  17.091  32.760  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       1.932  16.299  33.838  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       0.833  15.236  32.956  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       1.534  16.643  32.155  1.00  0.00           H  
ATOM    462 HG21 VAL A  30       0.123  16.114  35.432  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -1.164  17.316  35.343  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.356  15.758  34.541  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.728  18.498  34.474  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.833  18.517  35.425  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.958  19.886  36.087  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.917  20.002  37.312  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.143  18.155  34.725  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.595  16.735  34.982  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.931  16.445  35.232  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       4.687  15.684  34.973  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.349  15.149  35.466  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       5.095  14.386  35.208  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.427  14.123  35.454  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.838  12.831  35.687  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.923  18.405  33.518  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.627  17.779  36.187  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.020  18.276  33.660  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.923  18.819  35.069  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.650  17.251  35.241  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       3.645  15.893  34.779  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       8.391  14.943  35.659  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       4.374  13.582  35.197  1.00  0.00           H  
ATOM    485  HH  TYR A  31       6.284  12.224  35.189  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.109  20.921  35.266  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.241  22.283  35.770  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.076  22.637  36.690  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.264  23.266  37.731  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.307  23.275  34.608  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.681  23.370  33.965  1.00  0.00           C  
ATOM    492  CD  ARG A  32       6.446  24.586  34.463  1.00  0.00           C  
ATOM    493  NE  ARG A  32       7.355  25.113  33.448  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       8.534  24.571  33.165  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       8.945  23.492  33.816  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       9.305  25.109  32.228  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.134  20.765  34.299  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.160  22.341  36.334  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       3.599  22.972  33.850  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       4.035  24.255  34.971  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       6.244  22.480  34.207  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.562  23.443  32.894  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.738  25.355  34.732  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       7.019  24.302  35.333  1.00  0.00           H  
ATOM    505  HE  ARG A  32       7.071  25.910  32.955  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       8.366  23.084  34.522  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       9.834  23.085  33.600  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       8.999  25.923  31.735  1.00  0.00           H  
ATOM    509 HH22 ARG A  32      10.193  24.701  32.016  1.00  0.00           H  
ATOM    510  N   MET A  33       1.874  22.229  36.298  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.679  22.503  37.088  1.00  0.00           C  
ATOM    512  C   MET A  33       0.773  21.846  38.461  1.00  0.00           C  
ATOM    513  O   MET A  33       0.109  22.267  39.408  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.568  22.005  36.355  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.454  23.124  35.833  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.650  22.551  34.612  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.172  22.667  35.548  1.00  0.00           C  
ATOM    518  H   MET A  33       1.787  21.732  35.458  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.606  23.572  37.218  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.260  21.398  35.517  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.152  21.400  37.033  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -1.990  23.559  36.663  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -0.828  23.877  35.378  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.067  22.123  36.476  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.386  23.704  35.761  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.982  22.243  34.973  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.601  20.811  38.562  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.780  20.095  39.819  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.552  20.946  40.824  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.331  20.852  42.032  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.517  18.776  39.579  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.053  17.646  40.484  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.975  16.441  40.388  1.00  0.00           C  
ATOM    534  NE  ARG A  34       2.330  15.309  39.730  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       2.908  14.124  39.571  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       4.139  13.917  40.020  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       2.256  13.142  38.962  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.103  20.522  37.772  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.801  19.883  40.222  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.363  18.473  38.554  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.572  18.932  39.746  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.042  17.997  41.506  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.056  17.350  40.192  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       3.853  16.720  39.824  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.267  16.148  41.385  1.00  0.00           H  
ATOM    546  HE  ARG A  34       1.420  15.439  39.391  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       4.632  14.655  40.480  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       4.572  13.024  39.900  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       1.328  13.294  38.622  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       2.692  12.251  38.842  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.457  21.775  40.317  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.262  22.643  41.169  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.374  23.550  42.014  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.858  24.477  42.665  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.211  23.490  40.317  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.273  22.676  39.599  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.537  23.488  39.370  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.704  22.601  38.963  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.081  22.800  37.536  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.587  21.805  39.346  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.845  22.016  41.826  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.632  24.022  39.576  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.707  24.206  40.957  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.518  21.812  40.197  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       5.883  22.357  38.643  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.356  24.207  38.584  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.792  24.007  40.283  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       9.552  22.836  39.587  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.422  21.569  39.112  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.670  23.652  37.439  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       8.228  22.914  36.954  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.617  21.979  37.191  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       2.922  -6.477  -1.554  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.435  -5.288  -2.243  1.00  0.00           C  
ATOM      3  C   MET A   1       2.458  -4.075  -1.319  1.00  0.00           C  
ATOM      4  O   MET A   1       1.560  -3.893  -0.498  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.015  -5.520  -2.764  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.447  -4.335  -3.528  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.351  -4.391  -3.658  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.823  -4.082  -1.958  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.652  -6.995  -1.952  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.089  -5.100  -3.081  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.021  -6.376  -3.422  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.366  -5.725  -1.926  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.728  -3.426  -3.018  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.866  -4.332  -4.523  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.899  -4.108  -1.872  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.393  -4.842  -1.322  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.461  -3.111  -1.654  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.491  -3.250  -1.458  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.630  -2.056  -0.633  1.00  0.00           C  
ATOM     20  C   GLU A   2       3.916  -0.829  -1.496  1.00  0.00           C  
ATOM     21  O   GLU A   2       3.040   0.007  -1.712  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.751  -2.244   0.392  1.00  0.00           C  
ATOM     23  CG  GLU A   2       4.248  -2.503   1.802  1.00  0.00           C  
ATOM     24  CD  GLU A   2       5.112  -3.494   2.557  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.294  -3.179   2.808  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       4.607  -4.584   2.896  1.00  0.00           O  
ATOM     27  H   GLU A   2       4.176  -3.450  -2.130  1.00  0.00           H  
ATOM     28  HA  GLU A   2       2.698  -1.903  -0.110  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.361  -3.082   0.090  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.361  -1.353   0.407  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       4.241  -1.569   2.345  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.242  -2.893   1.746  1.00  0.00           H  
ATOM     33  N   GLN A   3       5.148  -0.731  -1.984  1.00  0.00           N  
ATOM     34  CA  GLN A   3       5.550   0.393  -2.821  1.00  0.00           C  
ATOM     35  C   GLN A   3       5.338   1.717  -2.094  1.00  0.00           C  
ATOM     36  O   GLN A   3       4.896   1.742  -0.945  1.00  0.00           O  
ATOM     37  CB  GLN A   3       4.763   0.386  -4.133  1.00  0.00           C  
ATOM     38  CG  GLN A   3       5.314  -0.582  -5.167  1.00  0.00           C  
ATOM     39  CD  GLN A   3       5.358  -2.011  -4.664  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       6.411  -2.509  -4.264  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       4.211  -2.680  -4.680  1.00  0.00           N  
ATOM     42  H   GLN A   3       5.802  -1.429  -1.776  1.00  0.00           H  
ATOM     43  HA  GLN A   3       6.601   0.283  -3.042  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       3.740   0.113  -3.923  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       4.783   1.380  -4.556  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       4.687  -0.546  -6.046  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       6.316  -0.277  -5.429  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       3.412  -2.220  -5.013  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       4.211  -3.606  -4.361  1.00  0.00           H  
ATOM     50  N   SER A   4       5.655   2.816  -2.771  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.503   4.144  -2.187  1.00  0.00           C  
ATOM     52  C   SER A   4       6.210   4.229  -0.838  1.00  0.00           C  
ATOM     53  O   SER A   4       5.712   4.854   0.099  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.020   4.484  -2.022  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.755   5.817  -2.423  1.00  0.00           O  
ATOM     56  H   SER A   4       6.002   2.731  -3.683  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.954   4.856  -2.862  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.430   3.814  -2.628  1.00  0.00           H  
ATOM     59  HB3 SER A   4       3.742   4.371  -0.984  1.00  0.00           H  
ATOM     60  HG  SER A   4       4.147   5.976  -3.285  1.00  0.00           H  
ATOM     61  N   THR A   5       7.374   3.594  -0.746  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.150   3.596   0.488  1.00  0.00           C  
ATOM     63  C   THR A   5       8.353   5.014   1.008  1.00  0.00           C  
ATOM     64  O   THR A   5       8.247   5.265   2.208  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.526   2.933   0.287  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.368   1.660  -0.351  1.00  0.00           O  
ATOM     67  CG2 THR A   5      10.240   2.754   1.618  1.00  0.00           C  
ATOM     68  H   THR A   5       7.718   3.113  -1.527  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.604   3.026   1.226  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.127   3.571  -0.344  1.00  0.00           H  
ATOM     71  HG1 THR A   5       9.835   1.663  -1.190  1.00  0.00           H  
ATOM     72 HG21 THR A   5      10.093   3.633   2.227  1.00  0.00           H  
ATOM     73 HG22 THR A   5      11.295   2.609   1.444  1.00  0.00           H  
ATOM     74 HG23 THR A   5       9.837   1.892   2.129  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.644   5.937   0.097  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.862   7.331   0.466  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.632   7.908   1.162  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.742   8.557   2.203  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.196   8.164  -0.774  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.568   8.815  -0.718  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.605   8.063  -1.529  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.701   8.316  -2.748  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      12.319   7.222  -0.946  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.715   5.675  -0.845  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.697   7.367   1.148  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.159   7.524  -1.643  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.455   8.942  -0.880  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.491   9.820  -1.104  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.893   8.850   0.312  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.462   7.666   0.581  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.211   8.160   1.145  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.974   7.590   2.539  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.597   8.314   3.462  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.012   7.806   0.247  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.715   8.305   0.866  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.202   8.383  -1.148  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.439   7.143  -0.247  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.278   9.237   1.213  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.955   6.731   0.164  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.128   8.810   0.113  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.157   7.467   1.257  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.941   8.993   1.667  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.151   9.461  -1.101  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       5.167   8.085  -1.533  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.426   8.013  -1.800  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.199   6.289   2.686  1.00  0.00           N  
ATOM    107  CA  LEU A   8       5.010   5.621   3.969  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.948   6.196   5.026  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.548   6.420   6.168  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.249   4.117   3.822  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.998   3.250   3.669  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       4.250   2.119   2.684  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       3.564   2.698   5.018  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.498   5.765   1.914  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.990   5.786   4.282  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.866   3.964   2.950  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.780   3.780   4.701  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.193   3.858   3.280  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       4.655   1.268   3.209  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       4.954   2.447   1.932  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.321   1.842   2.209  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.016   3.456   5.558  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       4.436   2.410   5.587  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.931   1.836   4.867  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.196   6.434   4.635  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.189   6.987   5.548  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.787   8.381   6.018  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.959   8.725   7.187  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.555   7.027   4.879  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.454   6.234   3.711  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.254   6.333   6.406  1.00  0.00           H  
ATOM    132  HB1 ALA A   9      10.320   7.147   5.633  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.720   6.105   4.342  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.594   7.858   4.191  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.251   9.178   5.099  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.824  10.534   5.421  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.675  10.524   6.423  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.715  11.223   7.436  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.416  11.273   4.155  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.140   8.846   4.184  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.664  11.055   5.857  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.293  11.704   3.693  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       5.950  10.582   3.469  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.718  12.058   4.405  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.650   9.729   6.134  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.489   9.628   7.010  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.860   8.985   8.342  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.426   9.436   9.402  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.360   8.810   6.355  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       2.859   7.426   5.967  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       1.163   8.712   7.288  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.675   9.196   5.312  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.121  10.627   7.194  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.048   9.321   5.456  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       3.050   6.849   6.860  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       2.111   6.928   5.368  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       3.773   7.520   5.398  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.342   7.941   8.023  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       1.017   9.659   7.788  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       0.280   8.467   6.717  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.665   7.930   8.279  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.096   7.226   9.481  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.937   8.130  10.375  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.705   8.218  11.581  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.909   5.965   9.134  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       4.990   4.877   8.574  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.652   5.459  10.361  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       4.034   4.308   9.599  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.977   7.618   7.405  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.212   6.922  10.024  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.640   6.230   8.384  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.404   5.289   7.768  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.595   4.065   8.196  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.062   5.654  11.244  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       6.818   4.396  10.268  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.601   5.967  10.443  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       4.303   3.283   9.811  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       4.088   4.891  10.505  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       3.027   4.341   9.209  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.915   8.802   9.776  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.789   9.702  10.518  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.996  10.842  11.148  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.218  11.200  12.304  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.875  10.254   9.605  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.051   8.690   8.812  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.267   9.133  11.302  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.646   9.508   9.473  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.447  10.503   8.646  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.303  11.139  10.051  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.070  11.408  10.379  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.259  12.502  10.880  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.366  12.083  12.031  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.144  12.851  12.966  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.937  11.080   9.465  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.910  13.296  11.214  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.639  12.873  10.076  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.851  10.858  11.963  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.982  10.360  13.013  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.729  10.090  14.304  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.230  10.380  15.391  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.063  10.289  11.194  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.209  11.090  13.202  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.522   9.442  12.678  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.929   9.529  14.186  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.746   9.219  15.353  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.196  10.490  16.063  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.058  10.616  17.280  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.987   8.393  14.966  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.833   8.093  16.193  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.574   7.108  14.265  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.273   9.321  13.293  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.146   8.631  16.033  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.583   8.977  14.279  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       7.188   7.942  17.047  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.417   7.201  16.019  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.494   8.925  16.387  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       5.496   7.053  14.221  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.976   7.098  13.262  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       6.956   6.260  14.814  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.734  11.432  15.295  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.203  12.695  15.850  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.046  13.509  16.418  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.164  14.116  17.482  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.937  13.538  14.790  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       7.042  13.753  13.569  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       9.240  12.863  14.387  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       6.339  15.093  13.563  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.817  11.273  14.331  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.897  12.471  16.647  1.00  0.00           H  
ATOM    230  HB  ILE A  17       8.176  14.496  15.227  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       7.642  13.691  12.675  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       6.286  12.981  13.545  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       9.083  12.287  13.487  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       9.993  13.616  14.205  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       9.568  12.209  15.180  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       6.664  15.667  12.708  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       5.272  14.940  13.511  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       6.581  15.630  14.469  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.925  13.515  15.702  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.762  14.256  16.152  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.193  13.712  17.447  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.842  14.474  18.348  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.889  13.012  14.862  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.041  15.289  16.299  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.999  14.205  15.388  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.099  12.390  17.542  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.566  11.744  18.736  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.473  11.990  19.938  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.000  12.274  21.039  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.408  10.241  18.500  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.044   9.852  18.005  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.510  10.443  16.871  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.296   8.896  18.673  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.744  10.087  16.412  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.958   8.535  18.219  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.480   9.133  17.088  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.396  11.835  16.789  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.597  12.173  18.938  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.131   9.920  17.766  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.587   9.718  19.428  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       1.085  11.190  16.342  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.702   8.429  19.559  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.149  10.556  15.528  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.531   7.790  18.749  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.459   8.853  16.731  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.779  11.878  19.718  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.754  12.087  20.783  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.720  13.530  21.277  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.864  13.791  22.472  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.159  11.738  20.290  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.763  10.446  20.842  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.050   9.234  20.261  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.254  10.384  20.544  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.095  11.650  18.820  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.496  11.432  21.602  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.121  11.652  19.215  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.816  12.553  20.561  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.634  10.426  21.915  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.658   8.354  20.410  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.887   9.385  19.205  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       6.099   9.104  20.757  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.518   9.382  20.240  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.809  10.650  21.432  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.491  11.076  19.749  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.525  14.463  20.351  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.470  15.879  20.693  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.204  16.200  21.483  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.241  16.954  22.454  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.523  16.734  19.425  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.544  17.834  19.486  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.877  17.577  19.210  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       6.169  19.126  19.820  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.818  18.588  19.265  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       7.106  20.141  19.876  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.432  19.871  19.599  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.416  14.192  19.415  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.329  16.105  21.305  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.767  16.102  18.584  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.556  17.185  19.262  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       8.180  16.573  18.948  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       5.133  19.338  20.037  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.854  18.373  19.048  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       6.802  21.143  20.138  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.166  20.662  19.642  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.086  15.621  21.057  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.809  15.843  21.724  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.843  15.329  23.160  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.418  16.019  24.086  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.685  15.174  20.948  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.121  15.030  20.277  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.621  16.907  21.738  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.211  15.901  20.304  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       1.089  14.371  20.350  1.00  0.00           H  
ATOM    314  HB3 ALA A  22      -0.043  14.777  21.640  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.351  14.113  23.336  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.440  13.507  24.658  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.434  14.255  25.540  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.239  14.377  26.749  1.00  0.00           O  
ATOM    319  CB  ILE A  23       2.859  12.028  24.573  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.856  11.393  25.965  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       4.232  11.902  23.930  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       1.491  11.368  26.615  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.673  13.612  22.558  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.461  13.558  25.114  1.00  0.00           H  
ATOM    325  HB  ILE A  23       2.147  11.511  23.948  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       3.206  10.376  25.891  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       3.521  11.952  26.608  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       4.964  12.408  24.543  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.495  10.859  23.844  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       4.213  12.351  22.948  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.743  11.666  25.895  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       1.276  10.370  26.966  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       1.477  12.054  27.451  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.501  14.756  24.925  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.526  15.494  25.654  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.984  16.830  26.153  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.277  17.253  27.272  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.747  15.728  24.761  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.898  16.374  25.477  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.305  17.657  25.147  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.574  15.699  26.481  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.364  18.255  25.804  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.633  16.292  27.142  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.029  17.571  26.802  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.601  14.626  23.959  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.821  14.898  26.504  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       7.088  14.780  24.374  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.465  16.368  23.938  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       7.785  18.193  24.365  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.266  14.699  26.748  1.00  0.00           H  
ATOM    351  HE1 PHE A  24       9.671  19.255  25.535  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.151  15.756  27.923  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.856  18.037  27.318  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.192  17.491  25.316  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.608  18.779  25.671  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.584  18.623  26.790  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.557  19.414  27.734  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.950  19.418  24.446  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.378  20.850  24.124  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.394  21.077  22.620  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.453  21.849  24.806  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.995  17.103  24.438  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.406  19.421  26.015  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.180  18.803  23.589  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.881  19.419  24.610  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.380  21.012  24.497  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       4.404  21.279  22.298  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       2.763  21.918  22.376  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       3.026  20.193  22.119  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       3.003  22.750  25.033  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.072  21.419  25.721  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       1.631  22.085  24.148  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.745  17.599  26.678  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.722  17.338  27.683  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.348  16.972  29.024  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.936  17.472  30.072  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.222  16.202  27.243  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -1.393  16.767  26.437  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -0.727  15.435  28.455  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.004  17.233  25.052  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.817  17.004  25.903  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.137  18.238  27.804  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.338  15.520  26.622  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -2.149  16.005  26.330  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.811  17.611  26.967  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.564  14.816  28.166  1.00  0.00           H  
ATOM    387 HG22 ILE A  26       0.065  14.810  28.841  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.041  16.131  29.218  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.805  17.824  24.632  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -0.107  17.831  25.111  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -0.823  16.374  24.421  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.348  16.098  28.985  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.034  15.666  30.198  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.729  16.841  30.878  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.685  16.979  32.101  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.055  14.576  29.869  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.651  13.146  30.230  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.081  12.178  29.139  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       4.253  12.745  31.569  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.632  15.734  28.121  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.293  15.263  30.872  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.242  14.608  28.806  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       4.968  14.808  30.400  1.00  0.00           H  
ATOM    404  HG  LEU A  27       2.575  13.094  30.317  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.212  11.841  28.594  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       4.577  11.329  29.586  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       4.759  12.677  28.462  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       3.637  11.984  32.026  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       4.298  13.608  32.217  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       5.248  12.357  31.414  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.369  17.687  30.078  1.00  0.00           N  
ATOM    412  CA  LEU A  28       5.072  18.853  30.602  1.00  0.00           C  
ATOM    413  C   LEU A  28       4.100  19.821  31.268  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.379  20.359  32.340  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.830  19.564  29.480  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.759  20.699  29.911  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.968  20.778  28.991  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       6.011  22.024  29.927  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.370  17.525  29.112  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.780  18.508  31.341  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       6.426  18.826  28.964  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.099  19.974  28.797  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.116  20.503  30.913  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       8.022  21.762  28.552  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.873  20.039  28.209  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       8.866  20.587  29.560  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       6.721  22.837  29.931  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       5.396  22.079  30.814  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       5.386  22.095  29.049  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.957  20.038  30.626  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.941  20.940  31.157  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.373  20.410  32.470  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.202  21.158  33.432  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.814  21.125  30.140  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.306  22.556  29.953  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       1.281  23.361  29.108  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.077  22.553  29.319  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.791  19.580  29.776  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.409  21.895  31.341  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       1.170  20.774  29.184  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.021  20.516  30.457  1.00  0.00           H  
ATOM    442  HG  LEU A  29       0.231  23.033  30.920  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       1.458  22.848  28.175  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       2.213  23.472  29.641  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       0.862  24.337  28.909  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -1.415  23.570  29.189  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.766  22.023  29.960  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.031  22.063  28.357  1.00  0.00           H  
ATOM    449  N   VAL A  30       1.086  19.112  32.503  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.541  18.480  33.699  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.519  18.577  34.865  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.132  18.903  35.988  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.204  16.999  33.447  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.325  16.348  34.716  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.800  16.867  32.312  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.244  18.567  31.705  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.371  18.996  33.963  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.111  16.488  33.159  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -0.935  17.057  35.256  1.00  0.00           H  
ATOM    460 HG12 VAL A  30      -0.919  15.483  34.457  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.505  16.043  35.337  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.764  16.593  32.715  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.882  17.810  31.792  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.468  16.105  31.623  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.787  18.292  34.592  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.821  18.344  35.618  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.982  19.762  36.157  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.035  19.976  37.368  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.153  17.845  35.056  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.642  16.569  35.702  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.629  16.596  36.680  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       5.120  15.335  35.333  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.080  15.432  37.272  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       5.564  14.167  35.920  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.544  14.220  36.889  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.990  13.058  37.476  1.00  0.00           O  
ATOM    477  H   TYR A  31       3.034  18.038  33.678  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.517  17.696  36.428  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.043  17.661  33.999  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.906  18.604  35.208  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.047  17.547  36.978  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       4.353  15.297  34.573  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       7.847  15.473  38.031  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       5.145  13.218  35.620  1.00  0.00           H  
ATOM    485  HH  TYR A  31       6.503  12.903  38.289  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.058  20.728  35.248  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.214  22.127  35.630  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.010  22.607  36.435  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.159  23.333  37.418  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.391  23.001  34.387  1.00  0.00           C  
ATOM    491  CG  ARG A  32       4.348  24.491  34.679  1.00  0.00           C  
ATOM    492  CD  ARG A  32       4.629  25.312  33.430  1.00  0.00           C  
ATOM    493  NE  ARG A  32       3.764  26.486  33.341  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       3.790  27.342  32.325  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       4.631  27.156  31.318  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       2.972  28.387  32.316  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.010  20.495  34.297  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.098  22.206  36.244  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       5.345  22.773  33.934  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.604  22.770  33.685  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       3.367  24.747  35.051  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.091  24.724  35.427  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.658  25.636  33.453  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       4.466  24.690  32.563  1.00  0.00           H  
ATOM    505  HE  ARG A  32       3.135  26.643  34.075  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       5.248  26.369  31.322  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       4.648  27.801  30.554  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       2.336  28.531  33.074  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       2.992  29.031  31.552  1.00  0.00           H  
ATOM    510  N   MET A  33       1.819  22.198  36.011  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.590  22.587  36.693  1.00  0.00           C  
ATOM    512  C   MET A  33       0.546  22.009  38.104  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.157  22.524  38.974  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.630  22.118  35.898  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.229  23.197  35.011  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.626  24.035  35.784  1.00  0.00           S  
ATOM    517  CE  MET A  33      -2.043  25.729  35.791  1.00  0.00           C  
ATOM    518  H   MET A  33       1.765  21.621  35.221  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.574  23.665  36.757  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.339  21.288  35.272  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.391  21.788  36.590  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -0.466  23.929  34.791  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.563  22.742  34.091  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -1.761  26.008  36.795  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -1.187  25.817  35.138  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -2.831  26.381  35.443  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.300  20.937  38.323  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.344  20.288  39.628  1.00  0.00           C  
ATOM    529  C   ARG A  34       1.666  21.298  40.726  1.00  0.00           C  
ATOM    530  O   ARG A  34       1.207  21.165  41.861  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.386  19.168  39.630  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.060  18.034  40.587  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.820  16.766  40.229  1.00  0.00           C  
ATOM    534  NE  ARG A  34       3.833  16.435  41.228  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       3.561  15.826  42.377  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       2.314  15.484  42.670  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       4.538  15.559  43.234  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.838  20.572  37.590  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.371  19.863  39.821  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.459  18.758  38.633  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.343  19.583  39.910  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.331  18.332  41.589  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.000  17.833  40.544  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       2.118  15.949  40.159  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.302  16.910  39.274  1.00  0.00           H  
ATOM    546  HE  ARG A  34       4.761  16.680  41.031  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       1.577  15.683  42.026  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       2.113  15.024  43.536  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       5.479  15.815  43.016  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       4.332  15.101  44.099  1.00  0.00           H  
ATOM    551  N   LYS A  35       2.458  22.307  40.381  1.00  0.00           N  
ATOM    552  CA  LYS A  35       2.842  23.340  41.336  1.00  0.00           C  
ATOM    553  C   LYS A  35       1.632  24.168  41.757  1.00  0.00           C  
ATOM    554  O   LYS A  35       1.738  25.053  42.607  1.00  0.00           O  
ATOM    555  CB  LYS A  35       3.911  24.252  40.730  1.00  0.00           C  
ATOM    556  CG  LYS A  35       3.380  25.176  39.647  1.00  0.00           C  
ATOM    557  CD  LYS A  35       3.374  26.625  40.105  1.00  0.00           C  
ATOM    558  CE  LYS A  35       2.146  27.365  39.597  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       2.243  27.668  38.143  1.00  0.00           N  
ATOM    560  H   LYS A  35       2.793  22.359  39.461  1.00  0.00           H  
ATOM    561  HA  LYS A  35       3.250  22.852  42.208  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.337  24.859  41.515  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.689  23.638  40.299  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       4.007  25.089  38.772  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       2.370  24.882  39.399  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       3.376  26.653  41.184  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       4.260  27.116  39.729  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       1.275  26.751  39.771  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       2.048  28.291  40.144  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       2.090  28.684  37.979  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       1.523  27.133  37.617  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       3.184  27.408  37.785  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       9.124  13.148  -7.122  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.210  11.731  -6.788  1.00  0.00           C  
ATOM      3  C   MET A   1       8.087  11.327  -5.838  1.00  0.00           C  
ATOM      4  O   MET A   1       7.885  11.956  -4.799  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.567  11.415  -6.156  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.181  10.116  -6.654  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.865   9.872  -6.057  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.568   8.849  -4.617  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.652  13.418  -7.938  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.109  11.168  -7.704  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.250  12.220  -6.379  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.445  11.343  -5.086  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.572   9.292  -6.316  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.195  10.132  -7.734  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.535   8.941  -4.317  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.783   7.818  -4.857  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.208   9.172  -3.809  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.359  10.275  -6.200  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.256   9.790  -5.379  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.638   8.496  -4.665  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.901   8.494  -3.463  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.012   9.564  -6.239  1.00  0.00           C  
ATOM     23  CG  GLU A   2       4.110  10.783  -6.339  1.00  0.00           C  
ATOM     24  CD  GLU A   2       4.565  11.759  -7.407  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.819  11.952  -8.389  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       5.666  12.329  -7.260  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.569   9.815  -7.040  1.00  0.00           H  
ATOM     28  HA  GLU A   2       6.038  10.545  -4.638  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.323   9.289  -7.236  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.439   8.753  -5.815  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       3.109  10.456  -6.575  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       4.106  11.291  -5.386  1.00  0.00           H  
ATOM     33  N   GLN A   3       6.663   7.400  -5.415  1.00  0.00           N  
ATOM     34  CA  GLN A   3       7.011   6.099  -4.855  1.00  0.00           C  
ATOM     35  C   GLN A   3       6.070   5.730  -3.712  1.00  0.00           C  
ATOM     36  O   GLN A   3       5.142   6.474  -3.394  1.00  0.00           O  
ATOM     37  CB  GLN A   3       8.458   6.104  -4.358  1.00  0.00           C  
ATOM     38  CG  GLN A   3       9.247   4.874  -4.772  1.00  0.00           C  
ATOM     39  CD  GLN A   3       9.835   4.999  -6.164  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       9.143   5.374  -7.111  1.00  0.00           O  
ATOM     41  NE2 GLN A   3      11.118   4.684  -6.296  1.00  0.00           N  
ATOM     42  H   GLN A   3       6.444   7.466  -6.368  1.00  0.00           H  
ATOM     43  HA  GLN A   3       6.912   5.363  -5.638  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       8.958   6.977  -4.752  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       8.455   6.157  -3.279  1.00  0.00           H  
ATOM     46  HG2 GLN A   3      10.055   4.726  -4.070  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       8.591   4.016  -4.750  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      11.607   4.391  -5.498  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      11.524   4.755  -7.184  1.00  0.00           H  
ATOM     50  N   SER A   4       6.315   4.577  -3.100  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.487   4.107  -1.995  1.00  0.00           C  
ATOM     52  C   SER A   4       6.239   4.207  -0.671  1.00  0.00           C  
ATOM     53  O   SER A   4       5.670   4.586   0.353  1.00  0.00           O  
ATOM     54  CB  SER A   4       5.049   2.661  -2.237  1.00  0.00           C  
ATOM     55  OG  SER A   4       4.090   2.586  -3.278  1.00  0.00           O  
ATOM     56  H   SER A   4       7.070   4.027  -3.399  1.00  0.00           H  
ATOM     57  HA  SER A   4       4.611   4.736  -1.947  1.00  0.00           H  
ATOM     58  HB2 SER A   4       5.908   2.068  -2.513  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.613   2.263  -1.332  1.00  0.00           H  
ATOM     60  HG  SER A   4       3.372   2.008  -3.011  1.00  0.00           H  
ATOM     61  N   THR A   5       7.523   3.865  -0.700  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.354   3.914   0.496  1.00  0.00           C  
ATOM     63  C   THR A   5       8.511   5.345   0.998  1.00  0.00           C  
ATOM     64  O   THR A   5       8.463   5.599   2.201  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.750   3.318   0.236  1.00  0.00           C  
ATOM     66  OG1 THR A   5      10.557   3.426   1.414  1.00  0.00           O  
ATOM     67  CG2 THR A   5      10.436   4.029  -0.921  1.00  0.00           C  
ATOM     68  H   THR A   5       7.920   3.571  -1.547  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.872   3.325   1.263  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.637   2.274  -0.019  1.00  0.00           H  
ATOM     71  HG1 THR A   5      11.422   3.044   1.246  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.769   4.061  -1.770  1.00  0.00           H  
ATOM     73 HG22 THR A   5      11.335   3.496  -1.189  1.00  0.00           H  
ATOM     74 HG23 THR A   5      10.688   5.036  -0.625  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.698   6.276   0.067  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.862   7.683   0.417  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.632   8.207   1.153  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.744   8.805   2.224  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.112   8.518  -0.840  1.00  0.00           C  
ATOM     80  CG  GLU A   6       9.905   9.787  -0.580  1.00  0.00           C  
ATOM     81  CD  GLU A   6       9.889  10.738  -1.761  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      10.862  11.505  -1.918  1.00  0.00           O  
ATOM     83  OE2 GLU A   6       8.904  10.716  -2.528  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.727   6.012  -0.876  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.719   7.765   1.068  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.655   7.917  -1.555  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.159   8.796  -1.268  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       9.482  10.293   0.275  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.930   9.518  -0.367  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.459   7.979   0.571  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.208   8.427   1.171  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.946   7.715   2.493  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.513   8.331   3.468  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.016   8.188   0.227  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.970   6.735  -0.218  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.713   8.589   0.903  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.435   7.497  -0.282  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.288   9.489   1.355  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.147   8.806  -0.649  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       4.915   6.466  -0.668  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.784   6.101   0.637  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.178   6.605  -0.942  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.833   9.554   1.371  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       1.926   8.643   0.164  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.454   7.855   1.651  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.212   6.413   2.520  1.00  0.00           N  
ATOM    107  CA  LEU A   8       5.006   5.615   3.724  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.913   6.090   4.854  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.475   6.235   5.995  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.269   4.137   3.430  1.00  0.00           C  
ATOM    111  CG  LEU A   8       4.033   3.272   3.182  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.161   3.217   4.427  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       3.240   3.801   1.996  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.555   5.978   1.712  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.977   5.736   4.029  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.894   4.080   2.552  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.801   3.722   4.275  1.00  0.00           H  
ATOM    118  HG  LEU A   8       4.348   2.263   2.952  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.777   3.015   5.290  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.426   2.434   4.318  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.660   4.165   4.557  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.146   4.874   2.077  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.257   3.353   1.991  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.755   3.553   1.080  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.178   6.333   4.528  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.146   6.796   5.515  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.750   8.157   6.076  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.900   8.415   7.270  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.537   6.860   4.901  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.468   6.198   3.602  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.169   6.078   6.323  1.00  0.00           H  
ATOM    132  HB1 ALA A   9      10.264   7.042   5.679  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.758   5.923   4.412  1.00  0.00           H  
ATOM    134  HB3 ALA A   9       9.574   7.661   4.179  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.244   9.026   5.207  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.825  10.360   5.616  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.604  10.297   6.527  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.511  11.034   7.509  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.530  11.219   4.394  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.149   8.762   4.268  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.642  10.816   6.157  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       5.522  11.029   4.057  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       6.634  12.262   4.654  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       7.226  10.973   3.606  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.669   9.413   6.195  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.453   9.253   6.984  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.765   8.695   8.368  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.330   9.241   9.382  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.446   8.323   6.282  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.211   8.123   7.147  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.068   8.879   4.918  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.800   8.854   5.401  1.00  0.00           H  
ATOM    153  HA  VAL A  11       2.996  10.226   7.094  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.916   7.361   6.138  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.273   7.169   7.649  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.153   8.914   7.880  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       0.329   8.144   6.524  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.053   8.078   4.195  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       1.090   9.334   4.973  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       2.793   9.622   4.618  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.523   7.604   8.403  1.00  0.00           N  
ATOM    162  CA  ILE A  12       4.895   6.972   9.662  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.778   7.892  10.499  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.603   8.003  11.712  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.636   5.642   9.428  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       6.829   5.855   8.494  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       4.686   4.601   8.855  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       8.149   5.987   9.221  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.840   7.215   7.561  1.00  0.00           H  
ATOM    170  HA  ILE A  12       3.988   6.765  10.211  1.00  0.00           H  
ATOM    171  HB  ILE A  12       5.993   5.282  10.381  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       6.904   5.017   7.820  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       6.672   6.758   7.922  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       3.684   5.005   8.826  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       4.998   4.343   7.854  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       4.700   3.719   9.476  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       8.867   5.305   8.791  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       8.512   6.999   9.127  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       8.009   5.751  10.266  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.726   8.552   9.841  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.634   9.465  10.523  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.874  10.631  11.147  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.134  11.016  12.286  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.691   9.979   9.557  1.00  0.00           C  
ATOM    185  H   ALA A  13       6.816   8.422   8.874  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.135   8.915  11.307  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.355  10.655  10.076  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.258   9.146   9.168  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       8.211  10.499   8.742  1.00  0.00           H  
ATOM    190  N   GLY A  14       5.935  11.191  10.391  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.152  12.308  10.886  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.264  11.922  12.053  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.070  12.707  12.980  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.771  10.843   9.489  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.824  13.092  11.203  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.531  12.682  10.085  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.722  10.709  12.006  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.855  10.242  13.072  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.609   9.983  14.361  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.127  10.307  15.446  1.00  0.00           O  
ATOM    201  H   GLY A  15       3.913  10.126  11.241  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.095  10.987  13.255  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.378   9.326  12.757  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.795   9.395  14.243  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.617   9.091  15.408  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.108  10.367  16.082  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.007  10.517  17.300  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.832   8.224  15.027  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.667   7.905  16.258  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.379   6.948  14.335  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.126   9.160  13.351  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.011   8.536  16.109  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.446   8.785  14.338  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.279   7.037  16.062  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.301   8.748  16.492  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.014   7.703  17.094  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       5.313   6.987  14.171  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.886   6.854  13.385  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       6.618   6.097  14.955  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.640  11.285  15.282  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.146  12.550  15.801  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.020  13.388  16.399  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.171  13.975  17.469  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.852  13.367  14.703  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.369  14.689  15.274  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       6.905  13.621  13.540  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.863  14.870  15.120  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.693  11.108  14.320  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.865  12.328  16.576  1.00  0.00           H  
ATOM    230  HB  ILE A  17       8.687  12.790  14.337  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       7.882  15.508  14.768  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       8.135  14.733  16.328  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       6.307  14.496  13.747  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.477  13.781  12.639  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       6.258  12.766  13.409  1.00  0.00           H  
ATOM    236 HD11 ILE A  17      10.367  13.953  15.387  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.092  15.123  14.096  1.00  0.00           H  
ATOM    238 HD13 ILE A  17      10.197  15.666  15.771  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.891  13.437  15.699  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.755  14.204  16.177  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.198  13.665  17.479  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.876  14.429  18.389  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.828  12.948  14.852  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.063  15.228  16.326  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.977  14.178  15.428  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.082  12.344  17.570  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.557  11.703  18.770  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.482  11.936  19.960  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.026  12.223  21.068  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.378  10.201  18.535  1.00  0.00           C  
ATOM    251  CG  PHE A  19       0.965   9.809  18.210  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.673   9.134  17.036  1.00  0.00           C  
ATOM    253  CD2 PHE A  19      -0.070  10.116  19.078  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.626   8.772  16.733  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -1.371   9.756  18.781  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.650   9.084  17.607  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.355  11.787  16.811  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.595  12.142  18.985  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.005   9.896  17.711  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.676   9.668  19.425  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       1.473   8.890  16.351  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       0.146  10.643  19.996  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -0.840   8.246  15.814  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -2.169  10.001  19.465  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.665   8.801  17.373  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.783  11.812  19.724  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.774  12.008  20.776  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.757  13.449  21.278  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.900  13.702  22.475  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.170  11.653  20.262  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.898  10.537  21.013  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       8.417   9.490  20.040  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.038  11.108  21.843  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.086  11.582  18.821  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.523  11.351  21.595  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.075  11.350  19.231  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.780  12.543  20.319  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.203  10.052  21.685  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.185   9.925  19.419  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       7.605   9.142  19.418  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.828   8.658  20.592  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.834  11.428  21.188  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.409  10.348  22.516  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       8.680  11.951  22.414  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.577  14.389  20.357  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.539  15.804  20.706  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.287  16.132  21.514  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.345  16.874  22.495  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.583  16.665  19.441  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.665  17.706  19.462  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.536  17.841  18.393  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       6.812  18.550  20.551  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.533  18.798  18.408  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       7.806  19.510  20.572  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.669  19.633  19.500  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.469  14.125  19.419  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.409  16.020  21.308  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.753  16.028  18.587  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.636  17.170  19.326  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       7.431  17.187  17.538  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       6.139  18.455  21.390  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.205  18.892  17.568  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       7.911  20.161  21.427  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.446  20.382  19.514  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.157  15.573  21.095  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.891  15.803  21.780  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.937  15.278  23.211  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.493  15.949  24.143  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.750  15.152  21.013  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.175  14.991  20.307  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.714  16.869  21.804  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.025  14.760  21.712  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.277  15.886  20.379  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.137  14.347  20.407  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.477  14.075  23.378  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.581  13.461  24.695  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.548  14.233  25.587  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.323  14.375  26.789  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.047  11.997  24.599  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.007  11.156  23.856  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.302  11.429  25.987  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.693  11.028  24.596  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.813  13.590  22.596  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.600  13.477  25.148  1.00  0.00           H  
ATOM    325  HB  ILE A  23       3.976  11.974  24.050  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.805  11.607  22.898  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.401  10.161  23.705  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       4.301  11.690  26.304  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       2.586  11.842  26.681  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       3.202  10.355  25.961  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.537   9.998  24.879  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       0.716  11.646  25.480  1.00  0.00           H  
ATOM    333 HD13 ILE A  23      -0.114  11.350  23.953  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.625  14.732  24.989  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.627  15.491  25.728  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.057  16.824  26.204  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.322  17.261  27.325  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.860  15.733  24.856  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.913  16.570  25.524  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.525  16.137  26.689  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.290  17.791  24.988  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.494  16.905  27.307  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.258  18.563  25.601  1.00  0.00           C  
ATOM    344  CZ  PHE A  24       9.860  18.120  26.763  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.749  14.586  24.027  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.914  14.908  26.589  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       7.305  14.783  24.602  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       6.558  16.238  23.950  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.238  15.186  27.116  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.819  18.140  24.081  1.00  0.00           H  
ATOM    351  HE1 PHE A  24       9.963  16.555  28.215  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.543  19.513  25.174  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.618  18.721  27.243  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.274  17.467  25.345  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.667  18.751  25.676  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.630  18.594  26.784  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.566  19.405  27.707  1.00  0.00           O  
ATOM    358  CB  LEU A  25       3.015  19.364  24.435  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.689  20.615  23.872  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.598  20.633  22.354  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       3.062  21.870  24.460  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.100  17.069  24.467  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.450  19.408  26.023  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.009  18.614  23.660  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.997  19.622  24.691  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.736  20.605  24.142  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       4.153  19.800  21.950  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       4.012  21.557  21.979  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       2.562  20.556  22.055  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       2.825  21.700  25.500  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.157  22.108  23.920  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       3.758  22.692  24.379  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.822  17.543  26.686  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.791  17.278  27.681  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.407  16.970  29.042  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.967  17.491  30.067  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.109  16.101  27.260  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.797  16.409  25.928  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.140  15.810  28.340  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.125  15.174  25.118  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.922  16.932  25.927  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.176  18.162  27.768  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.511  15.226  27.143  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -1.719  16.934  26.119  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -0.148  17.035  25.332  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -0.702  15.171  29.092  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -1.456  16.737  28.795  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.993  15.315  27.900  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -0.238  14.568  25.009  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.892  14.605  25.622  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.480  15.469  24.141  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.429  16.121  29.044  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.108  15.744  30.279  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.763  16.957  30.932  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.715  17.121  32.152  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.161  14.671  29.998  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.858  13.275  30.543  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       3.302  12.382  29.445  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.108  12.658  31.153  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.735  15.738  28.196  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.368  15.343  30.955  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.274  14.591  28.928  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.093  15.002  30.433  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.110  13.353  31.319  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       2.996  11.438  29.869  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       4.065  12.211  28.700  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       2.452  12.864  28.984  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       4.823  11.941  31.909  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.710  13.434  31.603  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       5.678  12.161  30.382  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.373  17.806  30.112  1.00  0.00           N  
ATOM    412  CA  LEU A  28       5.037  19.006  30.609  1.00  0.00           C  
ATOM    413  C   LEU A  28       4.027  19.974  31.219  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.285  20.584  32.257  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.802  19.696  29.478  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.081  20.429  29.883  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       8.134  19.441  30.360  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       7.611  21.256  28.721  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.379  17.622  29.150  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.737  18.705  31.375  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       6.067  18.943  28.752  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.137  20.415  29.021  1.00  0.00           H  
ATOM    423  HG  LEU A  28       6.860  21.102  30.700  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       9.027  19.977  30.645  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.367  18.750  29.564  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.755  18.895  31.212  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.369  22.297  28.880  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       7.157  20.918  27.801  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.683  21.142  28.657  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.876  20.106  30.570  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.826  20.998  31.049  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.271  20.517  32.386  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.154  21.291  33.336  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.698  21.089  30.020  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.142  22.488  29.755  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.566  22.536  28.410  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -0.803  22.907  30.872  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.728  19.594  29.748  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.259  21.978  31.184  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       1.071  20.699  29.085  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.117  20.468  30.367  1.00  0.00           H  
ATOM    442  HG  LEU A  29       0.960  23.194  29.726  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -1.009  23.510  28.271  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -1.339  21.782  28.383  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       0.147  22.347  27.621  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -1.243  23.864  30.631  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -0.252  22.987  31.798  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.583  22.168  30.980  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.934  19.233  32.454  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.396  18.647  33.676  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.432  18.659  34.794  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.091  18.797  35.969  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.076  17.199  33.443  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.093  16.316  33.034  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.756  16.654  34.690  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.051  18.666  31.663  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.457  19.236  33.981  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.796  17.201  32.638  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       1.520  16.688  32.114  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       1.843  16.328  33.812  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.745  15.304  32.885  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.541  17.329  34.995  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -1.179  15.684  34.475  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.031  16.561  35.485  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.698  18.514  34.421  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.785  18.507  35.393  1.00  0.00           C  
ATOM    467  C   TYR A  31       4.019  19.904  35.960  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.077  20.091  37.175  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.070  17.985  34.748  1.00  0.00           C  
ATOM    470  CG  TYR A  31       6.200  17.778  35.731  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.119  16.803  36.718  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       7.349  18.558  35.674  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.148  16.611  37.619  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       8.384  18.372  36.570  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       8.279  17.398  37.540  1.00  0.00           C  
ATOM    476  OH  TYR A  31       9.307  17.210  38.435  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.908  18.408  33.469  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.504  17.845  36.199  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.868  17.037  34.273  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.404  18.692  34.003  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.232  16.189  36.777  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       7.428  19.320  34.912  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       7.067  15.848  38.379  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       9.269  18.988  36.509  1.00  0.00           H  
ATOM    485  HH  TYR A  31      10.131  17.093  37.956  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.150  20.882  35.070  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.378  22.262  35.480  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.232  22.766  36.353  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.447  23.515  37.305  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.531  23.163  34.253  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.524  24.297  34.450  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.733  25.084  33.166  1.00  0.00           C  
ATOM    493  NE  ARG A  32       7.127  25.060  32.730  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       7.609  25.839  31.767  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       6.814  26.698  31.144  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       8.889  25.759  31.427  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.094  20.670  34.115  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.292  22.292  36.054  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.866  22.562  33.419  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.570  23.592  34.014  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.148  24.964  35.211  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.470  23.883  34.767  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.116  24.653  32.391  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       5.436  26.108  33.335  1.00  0.00           H  
ATOM    505  HE  ARG A  32       7.731  24.432  33.177  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       5.850  26.761  31.400  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       7.180  27.284  30.421  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       9.491  25.112  31.894  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       9.251  26.345  30.703  1.00  0.00           H  
ATOM    510  N   MET A  33       2.014  22.349  36.021  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.835  22.758  36.776  1.00  0.00           C  
ATOM    512  C   MET A  33       0.894  22.228  38.205  1.00  0.00           C  
ATOM    513  O   MET A  33       0.252  22.771  39.104  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.436  22.258  36.086  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.585  23.252  36.136  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.668  23.134  34.699  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.000  24.227  35.189  1.00  0.00           C  
ATOM    518  H   MET A  33       1.906  21.752  35.251  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.818  23.837  36.804  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.212  22.051  35.050  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -0.757  21.345  36.566  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.169  23.063  37.025  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.177  24.251  36.181  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.261  24.038  36.220  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -3.681  25.253  35.080  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.861  24.048  34.561  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.667  21.166  38.407  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.808  20.563  39.726  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.640  21.453  40.645  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.423  21.490  41.856  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.456  19.182  39.613  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.704  18.093  40.362  1.00  0.00           C  
ATOM    533  CD  ARG A  34       1.683  16.790  39.578  1.00  0.00           C  
ATOM    534  NE  ARG A  34       2.014  15.642  40.417  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       1.173  15.106  41.295  1.00  0.00           C  
ATOM    536  NH1 ARG A  34      -0.043  15.613  41.447  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       1.547  14.061  42.022  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.154  20.778  37.650  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.820  20.454  40.149  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.503  18.904  38.570  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.458  19.234  40.009  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.190  17.922  41.311  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       0.688  18.420  40.529  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       0.696  16.650  39.165  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       2.403  16.857  38.776  1.00  0.00           H  
ATOM    546  HE  ARG A  34       2.907  15.252  40.321  1.00  0.00           H  
ATOM    547 HH11 ARG A  34      -0.328  16.399  40.899  1.00  0.00           H  
ATOM    548 HH12 ARG A  34      -0.675  15.207  42.108  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       2.462  13.676  41.910  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       0.913  13.659  42.682  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.594  22.169  40.060  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.460  23.060  40.824  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.636  24.043  41.649  1.00  0.00           C  
ATOM    554  O   LYS A  35       4.152  24.689  42.562  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.395  23.825  39.885  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.442  22.946  39.222  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.492  23.776  38.503  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.548  24.295  39.467  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.106  25.604  39.026  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.719  22.098  39.090  1.00  0.00           H  
ATOM    561  HA  LYS A  35       5.051  22.454  41.494  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.805  24.293  39.112  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.906  24.591  40.451  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.927  22.347  39.977  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       5.954  22.300  38.505  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.973  23.164  37.755  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.009  24.617  38.025  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       8.100  24.415  40.441  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       9.349  23.573  39.525  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       8.334  26.263  38.800  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       9.695  25.474  38.179  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.690  26.016  39.781  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.569  -1.803  -0.371  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.208  -1.320  -1.590  1.00  0.00           C  
ATOM      3  C   MET A   1       4.727  -1.373  -1.465  1.00  0.00           C  
ATOM      4  O   MET A   1       5.262  -1.594  -0.379  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.758   0.110  -1.894  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.468   0.184  -2.695  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.756   0.222  -4.474  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.120   0.634  -5.073  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.124  -2.193   0.337  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.902  -1.964  -2.401  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.609   0.634  -0.962  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.534   0.607  -2.457  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.864  -0.680  -2.461  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.936   1.080  -2.410  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.099   1.666  -4.842  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.081   0.489  -6.143  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.610  -0.004  -4.596  1.00  0.00           H  
ATOM     18  N   GLU A   2       5.415  -1.169  -2.584  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.873  -1.195  -2.598  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.436   0.131  -3.103  1.00  0.00           C  
ATOM     21  O   GLU A   2       8.492   0.578  -2.656  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.377  -2.342  -3.477  1.00  0.00           C  
ATOM     23  CG  GLU A   2       8.586  -3.062  -2.904  1.00  0.00           C  
ATOM     24  CD  GLU A   2       9.570  -3.493  -3.974  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      10.688  -2.938  -4.009  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       9.222  -4.384  -4.777  1.00  0.00           O  
ATOM     27  H   GLU A   2       4.932  -0.998  -3.419  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.212  -1.354  -1.586  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       6.580  -3.061  -3.601  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.645  -1.947  -4.445  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       9.092  -2.400  -2.218  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       8.248  -3.940  -2.372  1.00  0.00           H  
ATOM     33  N   GLN A   3       6.723   0.753  -4.036  1.00  0.00           N  
ATOM     34  CA  GLN A   3       7.152   2.026  -4.602  1.00  0.00           C  
ATOM     35  C   GLN A   3       6.562   3.195  -3.820  1.00  0.00           C  
ATOM     36  O   GLN A   3       6.602   4.340  -4.271  1.00  0.00           O  
ATOM     37  CB  GLN A   3       6.739   2.120  -6.072  1.00  0.00           C  
ATOM     38  CG  GLN A   3       7.525   3.155  -6.860  1.00  0.00           C  
ATOM     39  CD  GLN A   3       6.726   3.747  -8.005  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       5.516   3.541  -8.104  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       7.401   4.487  -8.877  1.00  0.00           N  
ATOM     42  H   GLN A   3       5.890   0.346  -4.351  1.00  0.00           H  
ATOM     43  HA  GLN A   3       8.228   2.072  -4.536  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       6.886   1.157  -6.537  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       5.691   2.380  -6.123  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       7.813   3.954  -6.193  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       8.410   2.686  -7.262  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       8.364   4.607  -8.734  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       6.910   4.881  -9.627  1.00  0.00           H  
ATOM     50  N   SER A   4       6.014   2.899  -2.646  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.411   3.926  -1.803  1.00  0.00           C  
ATOM     52  C   SER A   4       6.190   4.084  -0.501  1.00  0.00           C  
ATOM     53  O   SER A   4       5.639   4.499   0.520  1.00  0.00           O  
ATOM     54  CB  SER A   4       3.953   3.576  -1.500  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.847   2.829  -0.300  1.00  0.00           O  
ATOM     56  H   SER A   4       6.012   1.968  -2.341  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.443   4.860  -2.344  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.382   4.485  -1.395  1.00  0.00           H  
ATOM     59  HB3 SER A   4       3.551   2.988  -2.312  1.00  0.00           H  
ATOM     60  HG  SER A   4       3.027   3.053   0.146  1.00  0.00           H  
ATOM     61  N   THR A   5       7.476   3.752  -0.543  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.332   3.855   0.633  1.00  0.00           C  
ATOM     63  C   THR A   5       8.506   5.308   1.060  1.00  0.00           C  
ATOM     64  O   THR A   5       8.457   5.625   2.248  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.719   3.239   0.374  1.00  0.00           C  
ATOM     66  OG1 THR A   5      10.009   3.255  -1.028  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.782   1.810   0.893  1.00  0.00           C  
ATOM     68  H   THR A   5       7.858   3.428  -1.385  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.862   3.308   1.437  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.461   3.828   0.894  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.947   3.102  -1.163  1.00  0.00           H  
ATOM     72 HG21 THR A   5      10.481   1.756   1.715  1.00  0.00           H  
ATOM     73 HG22 THR A   5      10.106   1.153   0.100  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.803   1.508   1.234  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.708   6.187   0.083  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.889   7.607   0.360  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.667   8.184   1.070  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.788   8.834   2.108  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.146   8.374  -0.939  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.063   9.573  -0.767  1.00  0.00           C  
ATOM     81  CD  GLU A   6       9.656  10.749  -1.635  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      10.445  11.130  -2.524  1.00  0.00           O  
ATOM     83  OE2 GLU A   6       8.549  11.287  -1.424  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.736   5.873  -0.845  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.748   7.713   1.005  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.595   7.703  -1.657  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.201   8.724  -1.329  1.00  0.00           H  
ATOM     88  HG2 GLU A   6      10.039   9.883   0.267  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      11.069   9.281  -1.031  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.490   7.940   0.502  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.246   8.434   1.080  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.975   7.788   2.434  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.575   8.459   3.386  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.049   8.167   0.147  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       4.147   9.024  -1.105  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.973   6.691  -0.212  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.458   7.416  -0.325  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.340   9.501   1.214  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.144   8.436   0.671  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.177   9.444  -1.330  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       4.857   9.822  -0.942  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       4.475   8.414  -1.934  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.934   6.360  -0.577  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.705   6.119   0.665  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.227   6.544  -0.978  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.195   6.480   2.514  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.975   5.741   3.753  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.897   6.245   4.858  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.474   6.424   6.000  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.203   4.246   3.525  1.00  0.00           C  
ATOM    111  CG  LEU A   8       4.002   3.456   3.003  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       4.425   2.057   2.584  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.908   3.390   4.059  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.513   5.999   1.722  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.951   5.899   4.055  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       6.004   4.139   2.811  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.502   3.811   4.468  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.600   3.957   2.134  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.667   1.627   1.947  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       4.550   1.440   3.461  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       5.360   2.110   2.045  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.357   3.351   5.040  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.308   2.505   3.901  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.282   4.267   3.984  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.159   6.474   4.510  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.140   6.962   5.472  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.772   8.354   5.974  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.938   8.662   7.154  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.529   6.974   4.849  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.437   6.313   3.585  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.154   6.280   6.310  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.681   6.061   4.293  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.617   7.820   4.184  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.272   7.049   5.629  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.272   9.191   5.071  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.878  10.549   5.423  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.722  10.546   6.418  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.774  11.218   7.448  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.500  11.330   4.174  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.163   8.887   4.146  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.730  11.036   5.878  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.205  11.110   3.385  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       5.507  11.046   3.859  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       6.521  12.388   4.390  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.679   9.785   6.102  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.509   9.694   6.968  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.855   9.015   8.289  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.411   9.444   9.354  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.366   8.917   6.288  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       2.835   7.530   5.875  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       1.160   8.828   7.211  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.696   9.272   5.267  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.164  10.697   7.170  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.074   9.454   5.398  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       3.031   6.939   6.758  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       2.068   7.052   5.283  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       3.740   7.615   5.292  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       1.254   9.564   7.996  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       0.259   9.018   6.646  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       1.111   7.841   7.646  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.651   7.954   8.212  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.058   7.216   9.401  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.893   8.090  10.331  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.639   8.155  11.533  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.866   5.958   9.034  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       4.959   4.917   8.374  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.533   5.377  10.272  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       5.711   3.901   7.543  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.973   7.660   7.334  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.164   6.906   9.923  1.00  0.00           H  
ATOM    171  HB  ILE A  12       6.640   6.244   8.339  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.417   4.384   9.139  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.257   5.422   7.727  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       5.838   5.396  11.098  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       6.831   4.358  10.076  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.404   5.965  10.522  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       5.412   2.905   7.835  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.488   4.054   6.498  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       6.773   4.019   7.705  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.890   8.762   9.764  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.761   9.636  10.541  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.970  10.772  11.180  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.190  11.119  12.340  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.871  10.192   9.662  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.043   8.670   8.801  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.217   9.044  11.322  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       8.490  11.023   9.086  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.687  10.529  10.283  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.221   9.421   8.993  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.048  11.349  10.415  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.238  12.440  10.924  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.304  12.001  12.034  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.025  12.764  12.959  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.916  11.030   9.498  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.892  13.213  11.302  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.650  12.845  10.114  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.817  10.767  11.943  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.912  10.250  12.953  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.612   9.965  14.267  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.096  10.290  15.336  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.074  10.204  11.183  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.129  10.973  13.123  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.470   9.334  12.588  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.791   9.356  14.188  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.562   9.027  15.381  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.048  10.289  16.086  1.00  0.00           C  
ATOM    207  O   VAL A  16       5.933  10.413  17.306  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.777   8.144  15.038  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       6.324   6.751  14.627  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       7.611   8.788  13.941  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.151   9.123  13.307  1.00  0.00           H  
ATOM    212  HA  VAL A  16       4.921   8.476  16.052  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.391   8.052  15.922  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       5.636   6.364  15.363  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       5.835   6.800  13.665  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.183   6.099  14.561  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.971   9.057  13.114  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       8.091   9.675  14.328  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       8.363   8.091  13.603  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.592  11.221  15.311  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.094  12.474  15.861  1.00  0.00           C  
ATOM    222  C   ILE A  17       5.959  13.319  16.430  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.105  13.950  17.475  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.847  13.295  14.798  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       6.922  13.615  13.621  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       9.079  12.540  14.320  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       6.282  14.982  13.710  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.656  11.063  14.346  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.784  12.235  16.658  1.00  0.00           H  
ATOM    230  HB  ILE A  17       8.173  14.218  15.252  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       7.489  13.574  12.704  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       6.132  12.879  13.583  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       8.792  11.550  13.998  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       9.527  13.071  13.494  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       9.790  12.463  15.129  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       5.207  14.878  13.705  1.00  0.00           H  
ATOM    237 HD12 ILE A  17       6.593  15.467  14.623  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       6.589  15.579  12.864  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.826  13.323  15.734  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.681  14.093  16.186  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.112  13.573  17.491  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.792  14.351  18.390  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.767  12.801  14.907  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.982  15.121  16.320  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.912  14.049  15.429  1.00  0.00           H  
ATOM    246  N   PHE A  19       2.984  12.255  17.595  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.447  11.632  18.800  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.375  11.857  19.989  1.00  0.00           C  
ATOM    249  O   PHE A  19       2.925  12.160  21.095  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.241  10.132  18.576  1.00  0.00           C  
ATOM    251  CG  PHE A  19       0.906   9.793  17.977  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.135   8.769  18.504  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.422  10.497  16.886  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -1.094   8.455  17.956  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.807  10.188  16.334  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.565   9.164  16.869  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.256  11.687  16.844  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.493  12.089  19.011  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.006   9.767  17.907  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.321   9.620  19.523  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.503   8.213  19.355  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.014  11.297  16.466  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.684   7.654  18.377  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.173  10.744  15.484  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.525   8.921  16.439  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.674  11.706  19.755  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.668  11.893  20.806  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.679  13.337  21.295  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.828  13.599  22.489  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.057  11.504  20.296  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.742  10.350  21.030  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.057   9.031  20.707  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.219  10.289  20.666  1.00  0.00           C  
ATOM    274  H   LEU A  20       4.973  11.464  18.854  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.403  11.248  21.631  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       6.963  11.226  19.258  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.694  12.374  20.378  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.666  10.514  22.096  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.338   8.713  19.715  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       5.986   9.161  20.754  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       7.360   8.284  21.426  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       9.452   9.310  20.274  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.815  10.475  21.548  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       9.437  11.038  19.919  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.519  14.273  20.365  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.509  15.692  20.701  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.263  16.052  21.505  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.334  16.800  22.479  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.571  16.540  19.429  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.836  17.341  19.304  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.622  17.246  18.167  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.238  18.188  20.324  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.786  17.982  18.049  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.400  18.927  20.211  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       9.176  18.823  19.073  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.405  14.002  19.429  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.381  15.895  21.302  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.504  15.891  18.569  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.739  17.227  19.422  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       7.318  16.588  17.366  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       6.633  18.270  21.215  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.390  17.899  17.158  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       8.703  19.584  21.013  1.00  0.00           H  
ATOM    304  HZ  PHE A  21      10.084  19.400  18.983  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.121  15.513  21.088  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.859  15.776  21.769  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.893  15.263  23.204  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.467  15.953  24.130  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.706  15.141  21.006  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.128  14.925  20.305  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.704  16.845  21.783  1.00  0.00           H  
ATOM    312  HB1 ALA A  22      -0.027  14.770  21.707  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       0.250  15.880  20.364  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       1.078  14.323  20.408  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.401  14.048  23.382  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.490  13.443  24.705  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.474  14.200  25.590  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.255  14.352  26.792  1.00  0.00           O  
ATOM    319  CB  ILE A  23       2.923  11.967  24.621  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       1.865  11.144  23.884  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.162  11.406  26.015  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.548  11.053  24.622  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.725  13.547  22.604  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.510  13.485  25.157  1.00  0.00           H  
ATOM    325  HB  ILE A  23       3.853  11.918  24.075  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.676  11.592  22.921  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.237  10.139  23.741  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       3.200  10.328  25.967  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.100  11.781  26.398  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       2.359  11.710  26.669  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.130  12.042  24.737  1.00  0.00           H  
ATOM    332 HD12 ILE A  23      -0.137  10.435  24.061  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.711  10.616  25.596  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.559  14.676  24.988  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.577  15.419  25.721  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.034  16.765  26.192  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.315  17.205  27.307  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.813  15.633  24.845  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.983  14.779  25.241  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.484  13.821  24.374  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.583  14.933  26.481  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.561  13.033  24.734  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.660  14.148  26.847  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.149  13.197  25.973  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.678  14.523  24.027  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.855  14.835  26.585  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.564  15.400  23.821  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.118  16.666  24.911  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.024  13.692  23.404  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       8.201  15.676  27.166  1.00  0.00           H  
ATOM    351  HE1 PHE A  24       9.940  12.290  24.049  1.00  0.00           H  
ATOM    352  HE2 PHE A  24      10.118  14.278  27.816  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.991  12.583  26.257  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.256  17.415  25.334  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.673  18.712  25.660  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.643  18.581  26.776  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.606  19.395  27.700  1.00  0.00           O  
ATOM    358  CB  LEU A  25       3.023  19.328  24.420  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.290  20.815  24.189  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       2.851  21.630  25.396  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       4.764  21.052  23.892  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.068  17.014  24.460  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.471  19.358  25.996  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.383  18.790  23.556  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.954  19.192  24.506  1.00  0.00           H  
ATOM    366  HG  LEU A  25       2.718  21.150  23.335  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       2.530  22.608  25.072  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.678  21.731  26.083  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       2.032  21.127  25.890  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       5.208  20.138  23.527  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       5.268  21.362  24.796  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       4.860  21.824  23.143  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.809  17.550  26.687  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.780  17.311  27.691  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.400  16.986  29.046  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.979  17.513  30.076  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.154  16.159  27.277  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.964  16.550  26.039  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.079  15.788  28.426  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -1.947  17.671  26.289  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.887  16.936  25.927  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.189  18.211  27.784  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.454  15.298  27.044  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.288  16.869  25.261  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.520  15.689  25.696  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.996  15.375  28.031  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -0.597  15.054  29.054  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.303  16.669  29.008  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.849  18.016  27.308  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.745  18.486  25.610  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -2.953  17.310  26.128  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.404  16.116  29.037  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.084  15.721  30.266  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.769  16.918  30.918  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.716  17.089  32.136  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.113  14.627  29.973  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.744  13.217  30.438  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       3.609  13.173  31.952  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       2.456  12.756  29.772  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.695  15.729  28.186  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.341  15.332  30.946  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.265  14.594  28.906  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.037  14.905  30.459  1.00  0.00           H  
ATOM    404  HG  LEU A  27       4.532  12.534  30.153  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       4.261  13.911  32.393  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       3.884  12.191  32.309  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       2.586  13.383  32.228  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       2.470  11.681  29.668  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       2.373  13.211  28.796  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       1.612  13.048  30.379  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.410  17.744  30.099  1.00  0.00           N  
ATOM    412  CA  LEU A  28       5.104  18.928  30.595  1.00  0.00           C  
ATOM    413  C   LEU A  28       4.122  19.909  31.228  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.393  20.477  32.287  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.864  19.612  29.457  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.315  19.172  29.260  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.784  19.494  27.850  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       8.218  19.837  30.289  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.417  17.556  29.137  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.809  18.607  31.347  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.332  19.416  28.539  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.863  20.675  29.652  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.382  18.102  29.397  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.294  18.836  27.149  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.853  19.358  27.786  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.537  20.519  27.614  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.744  19.804  31.259  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       8.388  20.866  30.007  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       9.162  19.314  30.331  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.982  20.101  30.575  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.958  21.012  31.075  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.386  20.515  32.399  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.206  21.289  33.339  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.836  21.164  30.046  1.00  0.00           C  
ATOM    435  CG  LEU A  29      -0.328  22.069  30.452  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.689  23.015  29.318  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.535  21.235  30.858  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.824  19.620  29.736  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.421  21.975  31.236  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       1.268  21.567  29.143  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       0.438  20.180  29.845  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.032  22.667  31.303  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -0.302  24.000  29.533  1.00  0.00           H  
ATOM    444 HD12 LEU A  29      -1.763  23.065  29.218  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -0.259  22.652  28.395  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -2.440  21.764  30.599  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.511  21.062  31.924  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.509  20.289  30.338  1.00  0.00           H  
ATOM    449  N   VAL A  30       1.105  19.217  32.465  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.556  18.615  33.675  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.526  18.749  34.843  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.131  19.103  35.954  1.00  0.00           O  
ATOM    453  CB  VAL A  30       0.229  17.125  33.461  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -0.306  16.507  34.744  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.766  16.957  32.323  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.271  18.652  31.683  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.360  19.132  33.919  1.00  0.00           H  
ATOM    458  HB  VAL A  30       1.141  16.612  33.193  1.00  0.00           H  
ATOM    459 HG11 VAL A  30      -1.167  15.896  34.517  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       0.461  15.896  35.196  1.00  0.00           H  
ATOM    461 HG13 VAL A  30      -0.592  17.291  35.429  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.703  16.592  32.716  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.926  17.910  31.840  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -0.377  16.251  31.605  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.798  18.463  34.585  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.825  18.549  35.616  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.997  19.988  36.095  1.00  0.00           C  
ATOM    468  O   TYR A  31       4.082  20.248  37.295  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.156  18.014  35.085  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.335  16.526  35.290  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.526  16.012  35.786  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       4.313  15.635  34.985  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       6.695  14.654  35.974  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       4.472  14.276  35.171  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       5.665  13.790  35.665  1.00  0.00           C  
ATOM    476  OH  TYR A  31       5.828  12.436  35.851  1.00  0.00           O  
ATOM    477  H   TYR A  31       3.052  18.186  33.680  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.510  17.939  36.450  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.220  18.212  34.027  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.966  18.518  35.591  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.331  16.691  36.027  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       3.381  16.019  34.598  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       7.628  14.273  36.361  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       3.666  13.599  34.929  1.00  0.00           H  
ATOM    485  HH  TYR A  31       5.990  12.014  35.003  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.048  20.918  35.147  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.210  22.330  35.470  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.047  22.830  36.323  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.238  23.614  37.251  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.311  23.160  34.189  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.741  23.455  33.765  1.00  0.00           C  
ATOM    492  CD  ARG A  32       5.836  24.764  32.999  1.00  0.00           C  
ATOM    493  NE  ARG A  32       6.650  24.635  31.793  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       7.977  24.588  31.804  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       8.637  24.660  32.952  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       8.648  24.470  30.666  1.00  0.00           N  
ATOM    497  H   ARG A  32       3.974  20.648  34.208  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.126  22.439  36.032  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       3.825  22.624  33.387  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.803  24.100  34.343  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       6.361  23.521  34.647  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.092  22.652  33.135  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       4.841  25.075  32.718  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       6.277  25.511  33.642  1.00  0.00           H  
ATOM    505  HE  ARG A  32       6.183  24.580  30.934  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       8.134  24.748  33.812  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       9.637  24.623  32.958  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       8.154  24.415  29.798  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       9.647  24.435  30.675  1.00  0.00           H  
ATOM    510  N   MET A  33       1.843  22.370  35.999  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.650  22.771  36.736  1.00  0.00           C  
ATOM    512  C   MET A  33       0.697  22.253  38.170  1.00  0.00           C  
ATOM    513  O   MET A  33       0.038  22.795  39.057  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.607  22.250  36.035  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.011  23.073  34.822  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.376  24.198  35.170  1.00  0.00           S  
ATOM    517  CE  MET A  33      -1.511  25.765  35.246  1.00  0.00           C  
ATOM    518  H   MET A  33       1.754  21.747  35.249  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.619  23.850  36.756  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.430  21.235  35.712  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.427  22.259  36.738  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -0.160  23.652  34.497  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.309  22.400  34.032  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -0.632  25.662  35.864  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -1.219  26.063  34.250  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -2.163  26.515  35.670  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.480  21.202  38.390  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.612  20.611  39.716  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.389  21.536  40.648  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.143  21.571  41.854  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.312  19.254  39.626  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.693  18.189  40.516  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.398  16.851  40.357  1.00  0.00           C  
ATOM    534  NE  ARG A  34       2.511  16.138  41.627  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       3.343  16.494  42.598  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       4.131  17.550  42.447  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       3.388  15.795  43.725  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.981  20.814  37.642  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.619  20.469  40.116  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.269  18.907  38.604  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.345  19.376  39.913  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       1.770  18.504  41.546  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       0.652  18.072  40.251  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       1.837  16.244  39.663  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.388  17.026  39.964  1.00  0.00           H  
ATOM    546  HE  ARG A  34       1.937  15.355  41.760  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       4.099  18.079  41.599  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       4.756  17.817  43.181  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       2.796  14.999  43.843  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       4.015  16.064  44.455  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.331  22.284  40.082  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.145  23.209  40.861  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.275  24.269  41.529  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.781  25.169  42.200  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.188  23.881  39.965  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.578  23.284  40.097  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.637  24.363  40.249  1.00  0.00           C  
ATOM    558  CE  LYS A  35       7.516  25.077  41.587  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       8.437  26.244  41.678  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.481  22.212  39.116  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.652  22.642  41.626  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.875  23.787  38.935  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.243  24.929  40.221  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.604  22.644  40.966  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       6.795  22.702  39.212  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       8.614  23.909  40.184  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.519  25.085  39.453  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       6.500  25.422  41.706  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       7.753  24.379  42.375  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.040  26.157  42.521  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       7.891  27.126  41.746  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.043  26.287  40.834  1.00  0.00           H  
TER     573      LYS A  35                                                      
ENDMDL                                                                          
MASTER      120    0    0    1    0    0    0    6  272    1    0    4          
END