HEADER    TOXIN                                   22-NOV-00   1G92              
TITLE     SOLUTION STRUCTURE OF PONERATOXIN                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PONERATOXIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PAC-TX;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN PARAPONERA CLAVATA (VENON ANT). 
KEYWDS    TOXIN; NEUROTOXIN; SODIUM CHANNEL INHIBITOR, TOXIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.SZOLAJSKA,J.POZNANSKI,M.L.FERBER,J.MICHALIK,E.GOUT,P.FENDER,        
AUTHOR   2 I.BAILLY,B.DUBLET,J.CHROBOCZEK                                       
REVDAT   4   23-FEB-22 1G92    1       REMARK                                   
REVDAT   3   24-FEB-09 1G92    1       VERSN                                    
REVDAT   2   10-AUG-04 1G92    1       JRNL                                     
REVDAT   1   18-NOV-03 1G92    0                                                
JRNL        AUTH   E.SZOLAJSKA,J.POZNANSKI,M.L.FERBER,J.MICHALIK,E.GOUT,        
JRNL        AUTH 2 P.FENDER,I.BAILLY,B.DUBLET,J.CHROBOCZEK                      
JRNL        TITL   PONERATOXIN, A NEUROTOXIN FROM ANT VENOM. STRUCTURE AND      
JRNL        TITL 2 EXPRESSION IN INSECT CELLS AND CONSTRUCTION OF A             
JRNL        TITL 3 BIO-INSECTICIDE.                                             
JRNL        REF    EUR.J.BIOCHEM.                V. 271  2127 2004              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   15153103                                                     
JRNL        DOI    10.1111/J.1432-1033.2004.04128.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 930601.3, X-PLOR 3.1                           
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 428 NOE-DERIVED DISTANCE RESTRAINTS     
REMARK   3  AND 20 DIHEDRAL ANGLE RESTRAINTS.                                   
REMARK   3  SIMULATED ANNEALING IN THE REDAC STRATEGY MADE BY DYANA.            
REMARK   3  FINAL REFINEMENT, INCULDING PRO PYRROLIDINE RING PUCKERING BY X-    
REMARK   3  PLOR.                                                               
REMARK   4                                                                      
REMARK   4 1G92 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-NOV-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012385.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3 MM OF C-AMIDATED PEPTIDE         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, XEASY 1.3.11, DYANA   
REMARK 210                                   1.5, SYBYL 6.5                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 333                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES. 100 AND 200 MS MIXING TIME 2D-NOESY         
REMARK 210  SPECTRA WERE ACCUMULATED                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A     1     H    LEU A     5              1.16            
REMARK 500   HA   PHE A     1    HD21  LEU A     5              1.33            
REMARK 500   O    VAL A    16     H    GLN A    18              1.57            
REMARK 500   OD1  ASP A    22     NH2  ARG A    25              2.06            
REMARK 500   CD1  LEU A     2     OE1  GLN A    18              2.12            
REMARK 500   O    PHE A     1     N    LEU A     5              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      -58.06    -20.69                                   
REMARK 500  1 LEU A  11      -68.83   -127.50                                   
REMARK 500  1 ILE A  17      -52.41     70.59                                   
REMARK 500  2 LEU A   2      -51.00    170.59                                   
REMARK 500  2 LEU A  11      -64.79    -94.72                                   
REMARK 500  3 LEU A   2      -72.18      4.91                                   
REMARK 500  3 LEU A  11       15.42     58.33                                   
REMARK 500  3 MET A  12      -74.88   -148.09                                   
REMARK 500  4 MET A  12      -61.05   -141.52                                   
REMARK 500  5 LEU A   2      -60.33    -18.38                                   
REMARK 500  6 LEU A   2      -67.40   -101.03                                   
REMARK 500  6 LEU A   4       29.37     86.11                                   
REMARK 500  6 LEU A   5      -49.62   -158.93                                   
REMARK 500  7 LEU A   2      -58.83    176.69                                   
REMARK 500  7 LEU A  10       75.76   -111.21                                   
REMARK 500  7 MET A  12      -55.40   -129.93                                   
REMARK 500  8 LEU A   2      -67.00   -104.50                                   
REMARK 500  8 MET A  12      -60.41   -133.65                                   
REMARK 500  9 LEU A   2      -69.86   -106.68                                   
REMARK 500  9 LEU A  11      -66.37   -160.38                                   
REMARK 500 10 LEU A   2      -61.60    -17.09                                   
REMARK 500 10 LEU A  10       56.10    -96.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1G92 A    1    25  UNP    P41736   POTX_PARCV       1     25             
SEQRES   1 A   25  PHE LEU PRO LEU LEU ILE LEU GLY SER LEU LEU MET THR          
SEQRES   2 A   25  PRO PRO VAL ILE GLN ALA ILE HIS ASP ALA GLN ARG              
HELIX    1   1 PHE A    1  SER A    9  1                                   9    
HELIX    2   2 GLN A   18  ARG A   25  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.013   0.506  -2.370  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.077  -2.565  -1.314  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.382  -2.967  -0.216  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.033  -3.304  -2.455  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.610  -4.158  -0.261  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.261  -4.496  -2.500  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.566  -4.897  -1.402  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.571  -1.258  -2.130  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.542  -1.305  -0.379  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.417  -2.375   0.698  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.589  -2.982  -3.335  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.053  -4.480   0.619  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.225  -5.088  -3.414  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.026  -5.812  -1.436  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.618  -0.574  -3.542  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.819  -0.682  -4.750  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.662  -0.549  -4.391  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.351   0.336  -4.898  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.155  -1.972  -5.501  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.471  -2.157  -6.857  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.993  -1.142  -7.877  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.619  -3.596  -7.354  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.538  -0.959  -3.608  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.093   0.149  -5.399  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.234  -2.010  -5.652  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.892  -2.818  -4.866  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.595  -1.967  -6.731  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.076  -1.064  -7.790  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.732  -1.471  -8.883  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.541  -0.169  -7.685  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.407  -3.635  -8.423  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.637  -3.941  -7.173  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.083  -4.238  -6.821  1.00  0.00           H  
ATOM     40  N   PRO A   3      -1.121  -1.463  -3.495  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -2.513  -1.468  -3.076  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.796  -0.322  -2.103  1.00  0.00           C  
ATOM     43  O   PRO A   3      -3.692   0.488  -2.337  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -2.733  -2.839  -2.459  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -1.349  -3.378  -2.134  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -0.331  -2.513  -2.860  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.112  -1.314  -3.862  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -3.346  -2.769  -1.561  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -3.256  -3.500  -3.151  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.173  -3.354  -1.059  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -1.261  -4.418  -2.448  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.399  -2.095  -2.167  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.225  -3.092  -3.598  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.017  -0.291  -1.033  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.204   0.714   0.000  1.00  0.00           C  
ATOM     56  C   LEU A   4      -2.000   2.105  -0.604  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.676   3.058  -0.220  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -1.298   0.425   1.199  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -1.841  -0.571   2.226  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -1.825  -1.996   1.668  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -1.079  -0.464   3.549  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.270  -0.934  -0.866  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.234   0.636   0.349  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.345   0.050   0.827  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -1.092   1.367   1.709  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -2.880  -0.317   2.431  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -0.863  -2.189   1.194  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -1.978  -2.705   2.481  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -2.622  -2.107   0.933  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -0.023  -0.669   3.377  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -1.194   0.541   3.954  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -1.480  -1.189   4.257  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.065   2.177  -1.540  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.746   3.440  -2.183  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.980   3.954  -2.927  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.437   5.070  -2.682  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.490   3.292  -3.073  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.819   3.729  -2.453  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.866   5.248  -2.273  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.082   2.988  -1.141  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.530   1.394  -1.858  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.494   4.153  -1.398  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.577   2.246  -3.369  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.329   3.868  -3.984  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.621   3.461  -3.141  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.538   5.505  -1.266  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       2.887   5.599  -2.424  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.208   5.720  -3.002  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.829   1.935  -1.261  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       3.135   3.080  -0.876  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.469   3.421  -0.350  1.00  0.00           H  
ATOM     92  N   ILE A   6      -2.485   3.116  -3.820  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -3.653   3.475  -4.607  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.851   3.668  -3.674  1.00  0.00           C  
ATOM     95  O   ILE A   6      -5.675   4.555  -3.891  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.893   2.444  -5.711  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -4.150   1.056  -5.119  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.737   2.435  -6.713  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -4.353   0.018  -6.224  1.00  0.00           C  
ATOM    100  H   ILE A   6      -2.111   2.209  -4.010  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.439   4.426  -5.095  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -4.791   2.732  -6.258  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -3.309   0.764  -4.490  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -5.031   1.088  -4.478  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -2.057   3.256  -6.490  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -2.201   1.488  -6.641  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.131   2.553  -7.723  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -3.401  -0.176  -6.720  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -4.730  -0.907  -5.788  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -5.071   0.396  -6.951  1.00  0.00           H  
ATOM    111  N   LEU A   7      -4.909   2.822  -2.656  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -5.998   2.882  -1.695  1.00  0.00           C  
ATOM    113  C   LEU A   7      -5.964   4.232  -0.976  1.00  0.00           C  
ATOM    114  O   LEU A   7      -6.971   4.936  -0.922  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -5.944   1.681  -0.749  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -7.029   1.626   0.328  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -8.414   1.445  -0.298  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -6.722   0.541   1.362  1.00  0.00           C  
ATOM    119  H   LEU A   7      -4.232   2.107  -2.483  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -6.931   2.811  -2.253  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -6.005   0.771  -1.345  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -4.971   1.674  -0.257  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -7.036   2.580   0.855  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -8.730   2.382  -0.758  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -8.370   0.664  -1.057  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -9.128   1.161   0.475  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -5.701   0.663   1.724  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -7.417   0.627   2.197  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -6.828  -0.441   0.901  1.00  0.00           H  
ATOM    130  N   GLY A   8      -4.795   4.554  -0.443  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -4.615   5.810   0.266  1.00  0.00           C  
ATOM    132  C   GLY A   8      -5.010   6.997  -0.615  1.00  0.00           C  
ATOM    133  O   GLY A   8      -5.647   7.939  -0.144  1.00  0.00           O  
ATOM    134  H   GLY A   8      -3.981   3.974  -0.489  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -5.218   5.809   1.173  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -3.575   5.912   0.574  1.00  0.00           H  
ATOM    137  N   SER A   9      -4.617   6.914  -1.877  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.923   7.969  -2.828  1.00  0.00           C  
ATOM    139  C   SER A   9      -6.228   7.651  -3.560  1.00  0.00           C  
ATOM    140  O   SER A   9      -6.459   8.140  -4.665  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.783   8.154  -3.831  1.00  0.00           C  
ATOM    142  OG  SER A   9      -3.971   9.309  -4.645  1.00  0.00           O  
ATOM    143  H   SER A   9      -4.099   6.145  -2.252  1.00  0.00           H  
ATOM    144  HA  SER A   9      -5.031   8.874  -2.230  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.838   8.239  -3.295  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.711   7.271  -4.466  1.00  0.00           H  
ATOM    147  HG  SER A   9      -4.623   9.109  -5.377  1.00  0.00           H  
ATOM    148  N   LEU A  10      -7.048   6.834  -2.915  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -8.322   6.442  -3.493  1.00  0.00           C  
ATOM    150  C   LEU A  10      -9.438   7.288  -2.878  1.00  0.00           C  
ATOM    151  O   LEU A  10     -10.313   6.764  -2.191  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -8.538   4.935  -3.340  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -9.196   4.228  -4.527  1.00  0.00           C  
ATOM    154  CD1 LEU A  10     -10.624   4.731  -4.742  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -8.343   4.367  -5.790  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.854   6.443  -2.015  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -8.275   6.654  -4.561  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.572   4.466  -3.154  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -9.152   4.764  -2.456  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -9.261   3.164  -4.298  1.00  0.00           H  
ATOM    161 HD11 LEU A  10     -10.596   5.735  -5.166  1.00  0.00           H  
ATOM    162 HD12 LEU A  10     -11.146   4.062  -5.426  1.00  0.00           H  
ATOM    163 HD13 LEU A  10     -11.149   4.756  -3.787  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -8.695   5.217  -6.374  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.302   4.526  -5.509  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -8.424   3.458  -6.385  1.00  0.00           H  
ATOM    167  N   LEU A  11      -9.371   8.584  -3.148  1.00  0.00           N  
ATOM    168  CA  LEU A  11     -10.367   9.508  -2.632  1.00  0.00           C  
ATOM    169  C   LEU A  11     -10.937  10.334  -3.787  1.00  0.00           C  
ATOM    170  O   LEU A  11     -12.101  10.175  -4.152  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -9.777  10.356  -1.503  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -9.383   9.600  -0.233  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -8.612  10.507   0.728  1.00  0.00           C  
ATOM    174  CD2 LEU A  11     -10.608   8.970   0.433  1.00  0.00           C  
ATOM    175  H   LEU A  11      -8.656   9.002  -3.707  1.00  0.00           H  
ATOM    176  HA  LEU A  11     -11.172   8.914  -2.201  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -8.894  10.870  -1.885  1.00  0.00           H  
ATOM    178  HB3 LEU A  11     -10.502  11.124  -1.235  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -8.714   8.786  -0.513  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -7.640  10.750   0.298  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -9.176  11.425   0.893  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -8.470   9.993   1.679  1.00  0.00           H  
ATOM    183 HD21 LEU A  11     -10.968   8.142  -0.179  1.00  0.00           H  
ATOM    184 HD22 LEU A  11     -10.335   8.600   1.421  1.00  0.00           H  
ATOM    185 HD23 LEU A  11     -11.394   9.719   0.530  1.00  0.00           H  
ATOM    186  N   MET A  12     -10.091  11.197  -4.330  1.00  0.00           N  
ATOM    187  CA  MET A  12     -10.498  12.050  -5.433  1.00  0.00           C  
ATOM    188  C   MET A  12      -9.456  12.033  -6.553  1.00  0.00           C  
ATOM    189  O   MET A  12      -9.337  12.995  -7.310  1.00  0.00           O  
ATOM    190  CB  MET A  12     -10.682  13.483  -4.929  1.00  0.00           C  
ATOM    191  CG  MET A  12     -11.890  13.586  -3.996  1.00  0.00           C  
ATOM    192  SD  MET A  12     -12.030  15.247  -3.358  1.00  0.00           S  
ATOM    193  CE  MET A  12     -11.073  15.084  -1.860  1.00  0.00           C  
ATOM    194  H   MET A  12      -9.146  11.318  -4.028  1.00  0.00           H  
ATOM    195  HA  MET A  12     -11.438  11.633  -5.795  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -9.784  13.806  -4.404  1.00  0.00           H  
ATOM    197  HB3 MET A  12     -10.815  14.156  -5.777  1.00  0.00           H  
ATOM    198  HG2 MET A  12     -12.799  13.316  -4.534  1.00  0.00           H  
ATOM    199  HG3 MET A  12     -11.785  12.878  -3.173  1.00  0.00           H  
ATOM    200  HE1 MET A  12     -11.512  14.310  -1.230  1.00  0.00           H  
ATOM    201  HE2 MET A  12     -10.048  14.811  -2.111  1.00  0.00           H  
ATOM    202  HE3 MET A  12     -11.074  16.033  -1.323  1.00  0.00           H  
ATOM    203  N   THR A  13      -8.728  10.928  -6.623  1.00  0.00           N  
ATOM    204  CA  THR A  13      -7.690  10.778  -7.628  1.00  0.00           C  
ATOM    205  C   THR A  13      -7.498   9.302  -7.982  1.00  0.00           C  
ATOM    206  O   THR A  13      -7.463   8.448  -7.097  1.00  0.00           O  
ATOM    207  CB  THR A  13      -6.419  11.446  -7.098  1.00  0.00           C  
ATOM    208  OG1 THR A  13      -6.821  12.784  -6.818  1.00  0.00           O  
ATOM    209  CG2 THR A  13      -5.344  11.598  -8.177  1.00  0.00           C  
ATOM    210  H   THR A  13      -8.839  10.146  -6.010  1.00  0.00           H  
ATOM    211  HA  THR A  13      -8.015  11.285  -8.537  1.00  0.00           H  
ATOM    212  HB  THR A  13      -6.030  10.910  -6.233  1.00  0.00           H  
ATOM    213  HG1 THR A  13      -7.370  13.141  -7.573  1.00  0.00           H  
ATOM    214 HG21 THR A  13      -5.753  12.152  -9.021  1.00  0.00           H  
ATOM    215 HG22 THR A  13      -4.491  12.138  -7.766  1.00  0.00           H  
ATOM    216 HG23 THR A  13      -5.023  10.611  -8.511  1.00  0.00           H  
ATOM    217  N   PRO A  14      -7.376   9.040  -9.311  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -7.189   7.682  -9.792  1.00  0.00           C  
ATOM    219  C   PRO A  14      -5.761   7.199  -9.531  1.00  0.00           C  
ATOM    220  O   PRO A  14      -4.918   7.965  -9.065  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -7.536   7.738 -11.271  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -7.454   9.204 -11.664  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -7.413  10.027 -10.386  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -7.786   7.052  -9.295  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -6.841   7.137 -11.858  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -8.534   7.340 -11.453  1.00  0.00           H  
ATOM    227  HG2 PRO A  14      -6.564   9.388 -12.266  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -8.314   9.485 -12.271  1.00  0.00           H  
ATOM    229  HD2 PRO A  14      -6.536  10.674 -10.360  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -8.287  10.672 -10.303  1.00  0.00           H  
ATOM    231  N   PRO A  15      -5.527   5.898  -9.849  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -4.213   5.306  -9.661  1.00  0.00           C  
ATOM    233  C   PRO A  15      -3.238   5.782 -10.739  1.00  0.00           C  
ATOM    234  O   PRO A  15      -2.760   4.985 -11.545  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -4.449   3.805  -9.694  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -5.802   3.611 -10.360  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -6.502   4.959 -10.395  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -3.822   5.601  -8.789  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -3.662   3.298 -10.252  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -4.446   3.387  -8.687  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -5.677   3.219 -11.370  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -6.399   2.885  -9.808  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -6.788   5.231 -11.411  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -7.416   4.947  -9.800  1.00  0.00           H  
ATOM    245  N   VAL A  16      -2.970   7.080 -10.719  1.00  0.00           N  
ATOM    246  CA  VAL A  16      -2.068   7.673 -11.692  1.00  0.00           C  
ATOM    247  C   VAL A  16      -0.667   7.085 -11.506  1.00  0.00           C  
ATOM    248  O   VAL A  16      -0.446   6.270 -10.612  1.00  0.00           O  
ATOM    249  CB  VAL A  16      -2.098   9.198 -11.571  1.00  0.00           C  
ATOM    250  CG1 VAL A  16      -3.458   9.755 -11.995  1.00  0.00           C  
ATOM    251  CG2 VAL A  16      -1.742   9.642 -10.151  1.00  0.00           C  
ATOM    252  H   VAL A  16      -3.358   7.720 -10.056  1.00  0.00           H  
ATOM    253  HA  VAL A  16      -2.432   7.406 -12.684  1.00  0.00           H  
ATOM    254  HB  VAL A  16      -1.344   9.602 -12.247  1.00  0.00           H  
ATOM    255 HG11 VAL A  16      -3.696   9.405 -13.000  1.00  0.00           H  
ATOM    256 HG12 VAL A  16      -4.224   9.412 -11.300  1.00  0.00           H  
ATOM    257 HG13 VAL A  16      -3.422  10.844 -11.989  1.00  0.00           H  
ATOM    258 HG21 VAL A  16      -1.204  10.590 -10.191  1.00  0.00           H  
ATOM    259 HG22 VAL A  16      -2.655   9.767  -9.569  1.00  0.00           H  
ATOM    260 HG23 VAL A  16      -1.112   8.887  -9.680  1.00  0.00           H  
ATOM    261  N   ILE A  17       0.242   7.523 -12.364  1.00  0.00           N  
ATOM    262  CA  ILE A  17       1.619   7.067 -12.293  1.00  0.00           C  
ATOM    263  C   ILE A  17       1.691   5.603 -12.732  1.00  0.00           C  
ATOM    264  O   ILE A  17       2.480   5.251 -13.607  1.00  0.00           O  
ATOM    265  CB  ILE A  17       2.196   7.319 -10.898  1.00  0.00           C  
ATOM    266  CG1 ILE A  17       2.015   8.782 -10.487  1.00  0.00           C  
ATOM    267  CG2 ILE A  17       3.659   6.879 -10.822  1.00  0.00           C  
ATOM    268  CD1 ILE A  17       2.339   8.979  -9.005  1.00  0.00           C  
ATOM    269  H   ILE A  17       0.050   8.176 -13.097  1.00  0.00           H  
ATOM    270  HA  ILE A  17       2.199   7.666 -12.995  1.00  0.00           H  
ATOM    271  HB  ILE A  17       1.639   6.713 -10.184  1.00  0.00           H  
ATOM    272 HG12 ILE A  17       2.664   9.416 -11.092  1.00  0.00           H  
ATOM    273 HG13 ILE A  17       0.990   9.095 -10.684  1.00  0.00           H  
ATOM    274 HG21 ILE A  17       3.743   5.840 -11.141  1.00  0.00           H  
ATOM    275 HG22 ILE A  17       4.263   7.509 -11.474  1.00  0.00           H  
ATOM    276 HG23 ILE A  17       4.013   6.973  -9.795  1.00  0.00           H  
ATOM    277 HD11 ILE A  17       3.398   8.785  -8.835  1.00  0.00           H  
ATOM    278 HD12 ILE A  17       2.106  10.003  -8.715  1.00  0.00           H  
ATOM    279 HD13 ILE A  17       1.743   8.288  -8.408  1.00  0.00           H  
ATOM    280  N   GLN A  18       0.855   4.789 -12.104  1.00  0.00           N  
ATOM    281  CA  GLN A  18       0.828   3.367 -12.404  1.00  0.00           C  
ATOM    282  C   GLN A  18      -0.186   3.077 -13.512  1.00  0.00           C  
ATOM    283  O   GLN A  18       0.105   2.328 -14.444  1.00  0.00           O  
ATOM    284  CB  GLN A  18       0.519   2.548 -11.149  1.00  0.00           C  
ATOM    285  CG  GLN A  18       1.601   2.744 -10.085  1.00  0.00           C  
ATOM    286  CD  GLN A  18       1.353   1.838  -8.877  1.00  0.00           C  
ATOM    287  OE1 GLN A  18       1.464   0.625  -8.945  1.00  0.00           O  
ATOM    288  NE2 GLN A  18       1.010   2.493  -7.772  1.00  0.00           N  
ATOM    289  H   GLN A  18       0.206   5.085 -11.404  1.00  0.00           H  
ATOM    290  HA  GLN A  18       1.833   3.125 -12.749  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -0.450   2.845 -10.746  1.00  0.00           H  
ATOM    292  HB3 GLN A  18       0.445   1.492 -11.409  1.00  0.00           H  
ATOM    293  HG2 GLN A  18       2.579   2.526 -10.513  1.00  0.00           H  
ATOM    294  HG3 GLN A  18       1.617   3.786  -9.766  1.00  0.00           H  
ATOM    295 HE21 GLN A  18       0.936   3.490  -7.784  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       0.827   1.988  -6.928  1.00  0.00           H  
ATOM    297  N   ALA A  19      -1.355   3.685 -13.374  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -2.419   3.489 -14.344  1.00  0.00           C  
ATOM    299  C   ALA A  19      -1.907   3.859 -15.738  1.00  0.00           C  
ATOM    300  O   ALA A  19      -2.003   3.061 -16.670  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -3.641   4.313 -13.935  1.00  0.00           C  
ATOM    302  H   ALA A  19      -1.580   4.301 -12.619  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -2.688   2.433 -14.333  1.00  0.00           H  
ATOM    304  HB1 ALA A  19      -3.338   5.343 -13.746  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -4.379   4.293 -14.737  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -4.077   3.891 -13.029  1.00  0.00           H  
ATOM    307  N   ILE A  20      -1.375   5.068 -15.837  1.00  0.00           N  
ATOM    308  CA  ILE A  20      -0.872   5.563 -17.107  1.00  0.00           C  
ATOM    309  C   ILE A  20       0.256   4.652 -17.594  1.00  0.00           C  
ATOM    310  O   ILE A  20       0.402   4.425 -18.794  1.00  0.00           O  
ATOM    311  CB  ILE A  20      -0.467   7.033 -16.986  1.00  0.00           C  
ATOM    312  CG1 ILE A  20       0.564   7.229 -15.872  1.00  0.00           C  
ATOM    313  CG2 ILE A  20      -1.694   7.927 -16.795  1.00  0.00           C  
ATOM    314  CD1 ILE A  20       1.988   7.062 -16.407  1.00  0.00           C  
ATOM    315  H   ILE A  20      -1.284   5.703 -15.070  1.00  0.00           H  
ATOM    316  HA  ILE A  20      -1.691   5.512 -17.824  1.00  0.00           H  
ATOM    317  HB  ILE A  20       0.008   7.334 -17.920  1.00  0.00           H  
ATOM    318 HG12 ILE A  20       0.449   8.221 -15.436  1.00  0.00           H  
ATOM    319 HG13 ILE A  20       0.384   6.507 -15.076  1.00  0.00           H  
ATOM    320 HG21 ILE A  20      -2.450   7.669 -17.537  1.00  0.00           H  
ATOM    321 HG22 ILE A  20      -2.101   7.776 -15.795  1.00  0.00           H  
ATOM    322 HG23 ILE A  20      -1.406   8.971 -16.916  1.00  0.00           H  
ATOM    323 HD11 ILE A  20       2.490   6.265 -15.861  1.00  0.00           H  
ATOM    324 HD12 ILE A  20       1.950   6.809 -17.467  1.00  0.00           H  
ATOM    325 HD13 ILE A  20       2.536   7.995 -16.276  1.00  0.00           H  
ATOM    326  N   HIS A  21       1.026   4.154 -16.638  1.00  0.00           N  
ATOM    327  CA  HIS A  21       2.154   3.295 -16.956  1.00  0.00           C  
ATOM    328  C   HIS A  21       1.645   1.966 -17.516  1.00  0.00           C  
ATOM    329  O   HIS A  21       2.152   1.478 -18.525  1.00  0.00           O  
ATOM    330  CB  HIS A  21       3.062   3.116 -15.737  1.00  0.00           C  
ATOM    331  CG  HIS A  21       3.829   1.816 -15.729  1.00  0.00           C  
ATOM    332  ND1 HIS A  21       3.375   0.682 -15.078  1.00  0.00           N  
ATOM    333  CD2 HIS A  21       5.023   1.481 -16.297  1.00  0.00           C  
ATOM    334  CE1 HIS A  21       4.263  -0.285 -15.254  1.00  0.00           C  
ATOM    335  NE2 HIS A  21       5.284   0.212 -16.009  1.00  0.00           N  
ATOM    336  H   HIS A  21       0.890   4.328 -15.662  1.00  0.00           H  
ATOM    337  HA  HIS A  21       2.730   3.808 -17.727  1.00  0.00           H  
ATOM    338  HB2 HIS A  21       3.770   3.944 -15.700  1.00  0.00           H  
ATOM    339  HB3 HIS A  21       2.455   3.175 -14.834  1.00  0.00           H  
ATOM    340  HD1 HIS A  21       2.521   0.605 -14.563  1.00  0.00           H  
ATOM    341  HD2 HIS A  21       5.655   2.144 -16.889  1.00  0.00           H  
ATOM    342  HE1 HIS A  21       4.191  -1.300 -14.863  1.00  0.00           H  
ATOM    343  HE2 HIS A  21       6.067  -0.311 -16.345  1.00  0.00           H  
ATOM    344  N   ASP A  22       0.649   1.417 -16.837  1.00  0.00           N  
ATOM    345  CA  ASP A  22       0.065   0.153 -17.254  1.00  0.00           C  
ATOM    346  C   ASP A  22      -0.604   0.331 -18.618  1.00  0.00           C  
ATOM    347  O   ASP A  22      -0.480  -0.527 -19.491  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -1.001  -0.315 -16.262  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -0.477  -1.165 -15.102  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -0.027  -2.296 -15.385  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -0.538  -0.663 -13.959  1.00  0.00           O  
ATOM    352  H   ASP A  22       0.242   1.820 -16.017  1.00  0.00           H  
ATOM    353  HA  ASP A  22       0.898  -0.550 -17.286  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -1.505   0.560 -15.853  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -1.752  -0.891 -16.803  1.00  0.00           H  
ATOM    356  N   ALA A  23      -1.299   1.450 -18.759  1.00  0.00           N  
ATOM    357  CA  ALA A  23      -1.997   1.746 -19.999  1.00  0.00           C  
ATOM    358  C   ALA A  23      -0.973   2.030 -21.100  1.00  0.00           C  
ATOM    359  O   ALA A  23      -1.270   1.874 -22.284  1.00  0.00           O  
ATOM    360  CB  ALA A  23      -2.956   2.918 -19.778  1.00  0.00           C  
ATOM    361  H   ALA A  23      -1.389   2.146 -18.047  1.00  0.00           H  
ATOM    362  HA  ALA A  23      -2.577   0.865 -20.272  1.00  0.00           H  
ATOM    363  HB1 ALA A  23      -2.388   3.802 -19.488  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      -3.499   3.122 -20.700  1.00  0.00           H  
ATOM    365  HB3 ALA A  23      -3.662   2.665 -18.988  1.00  0.00           H  
ATOM    366  N   GLN A  24       0.211   2.443 -20.671  1.00  0.00           N  
ATOM    367  CA  GLN A  24       1.284   2.737 -21.606  1.00  0.00           C  
ATOM    368  C   GLN A  24       1.715   1.464 -22.337  1.00  0.00           C  
ATOM    369  O   GLN A  24       2.088   1.513 -23.508  1.00  0.00           O  
ATOM    370  CB  GLN A  24       2.470   3.387 -20.891  1.00  0.00           C  
ATOM    371  CG  GLN A  24       2.445   4.908 -21.057  1.00  0.00           C  
ATOM    372  CD  GLN A  24       3.158   5.330 -22.343  1.00  0.00           C  
ATOM    373  OE1 GLN A  24       2.723   5.047 -23.447  1.00  0.00           O  
ATOM    374  NE2 GLN A  24       4.276   6.022 -22.139  1.00  0.00           N  
ATOM    375  H   GLN A  24       0.441   2.576 -19.707  1.00  0.00           H  
ATOM    376  HA  GLN A  24       0.862   3.448 -22.317  1.00  0.00           H  
ATOM    377  HB2 GLN A  24       2.444   3.133 -19.831  1.00  0.00           H  
ATOM    378  HB3 GLN A  24       3.403   2.989 -21.291  1.00  0.00           H  
ATOM    379  HG2 GLN A  24       1.413   5.258 -21.078  1.00  0.00           H  
ATOM    380  HG3 GLN A  24       2.924   5.379 -20.199  1.00  0.00           H  
ATOM    381 HE21 GLN A  24       4.578   6.221 -21.207  1.00  0.00           H  
ATOM    382 HE22 GLN A  24       4.814   6.344 -22.918  1.00  0.00           H  
ATOM    383  N   ARG A  25       1.649   0.355 -21.616  1.00  0.00           N  
ATOM    384  CA  ARG A  25       2.019  -0.930 -22.184  1.00  0.00           C  
ATOM    385  C   ARG A  25       0.857  -1.507 -22.996  1.00  0.00           C  
ATOM    386  O   ARG A  25       1.063  -2.061 -24.074  1.00  0.00           O  
ATOM    387  CB  ARG A  25       2.410  -1.925 -21.090  1.00  0.00           C  
ATOM    388  CG  ARG A  25       3.410  -1.300 -20.113  1.00  0.00           C  
ATOM    389  CD  ARG A  25       3.240  -1.882 -18.708  1.00  0.00           C  
ATOM    390  NE  ARG A  25       1.807  -1.895 -18.336  1.00  0.00           N  
ATOM    391  CZ  ARG A  25       1.214  -2.894 -17.669  1.00  0.00           C  
ATOM    392  NH1 ARG A  25       1.925  -3.967 -17.297  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      -0.091  -2.821 -17.374  1.00  0.00           N  
ATOM    394  H   ARG A  25       1.349   0.324 -20.662  1.00  0.00           H  
ATOM    395  HA  ARG A  25       2.876  -0.716 -22.824  1.00  0.00           H  
ATOM    396  HB2 ARG A  25       1.520  -2.245 -20.549  1.00  0.00           H  
ATOM    397  HB3 ARG A  25       2.846  -2.816 -21.541  1.00  0.00           H  
ATOM    398  HG2 ARG A  25       4.426  -1.479 -20.464  1.00  0.00           H  
ATOM    399  HG3 ARG A  25       3.268  -0.220 -20.083  1.00  0.00           H  
ATOM    400  HD2 ARG A  25       3.642  -2.894 -18.673  1.00  0.00           H  
ATOM    401  HD3 ARG A  25       3.805  -1.289 -17.990  1.00  0.00           H  
ATOM    402  HE  ARG A  25       1.247  -1.109 -18.599  1.00  0.00           H  
ATOM    403 HH11 ARG A  25       2.899  -4.022 -17.517  1.00  0.00           H  
ATOM    404 HH12 ARG A  25       1.482  -4.713 -16.799  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      -0.622  -2.020 -17.652  1.00  0.00           H  
ATOM    406 HH22 ARG A  25      -0.534  -3.567 -16.876  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.504  -0.447  -3.535  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.078  -2.566  -1.228  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.648  -3.133  -2.387  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.769  -3.141  -0.034  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.877  -4.325  -2.352  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.998  -4.333   0.001  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.568  -4.900  -1.159  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.526  -1.287  -2.164  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.587  -1.275  -0.412  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.895  -2.672  -3.343  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.113  -2.687   0.895  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.533  -4.779  -3.281  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.751  -4.795   0.957  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.023  -5.815  -1.132  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.071   0.506  -2.222  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -1.078   0.547  -3.269  1.00  0.00           C  
ATOM     23  C   LEU A   2      -2.421   0.959  -2.663  1.00  0.00           C  
ATOM     24  O   LEU A   2      -3.075   1.875  -3.159  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -1.124  -0.785  -4.020  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.968  -0.704  -5.540  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.887  -2.102  -6.157  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -2.086   0.134  -6.162  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.361   0.884  -1.342  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.774   1.310  -3.985  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.337  -1.429  -3.627  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -2.074  -1.272  -3.798  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.027  -0.200  -5.760  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.957  -2.024  -7.242  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.062  -2.564  -5.886  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.709  -2.712  -5.784  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -2.054   1.143  -5.752  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.950   0.176  -7.243  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -3.050  -0.321  -5.935  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.803   0.243  -1.571  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.052   0.530  -0.887  1.00  0.00           C  
ATOM     42  C   PRO A   3      -3.939   1.808  -0.053  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.840   2.645  -0.068  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.333  -0.704  -0.047  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -3.009  -1.440   0.070  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.058  -0.855  -0.962  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.780   0.701  -1.551  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -4.715  -0.429   0.936  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.089  -1.333  -0.517  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -2.598  -1.330   1.073  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -3.148  -2.508  -0.102  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.139  -0.499  -0.496  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -1.772  -1.600  -1.704  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.824   1.918   0.655  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.593   3.066   1.514  1.00  0.00           C  
ATOM     56  C   LEU A   4      -1.768   4.108   0.755  1.00  0.00           C  
ATOM     57  O   LEU A   4      -1.903   5.307   0.994  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -1.962   2.628   2.837  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -2.931   2.113   3.904  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -3.460   0.724   3.540  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -2.283   2.134   5.290  1.00  0.00           C  
ATOM     62  H   LEU A   4      -2.088   1.240   0.648  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.565   3.500   1.749  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -1.234   1.844   2.628  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -1.412   3.472   3.252  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -3.789   2.785   3.939  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -4.209   0.815   2.753  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -2.636   0.103   3.187  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -3.911   0.265   4.419  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -1.322   1.621   5.249  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -2.130   3.167   5.603  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -2.934   1.630   6.003  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.931   3.612  -0.145  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.075   4.484  -0.931  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.942   5.471  -1.715  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.666   6.669  -1.730  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.866   3.659  -1.810  1.00  0.00           C  
ATOM     78  CG  LEU A   5       2.175   4.340  -2.215  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.905   5.587  -3.059  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       3.033   4.653  -0.988  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.834   2.636  -0.339  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.546   5.047  -0.234  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.109   2.736  -1.283  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.331   3.377  -2.717  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.743   3.648  -2.837  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.055   5.404  -3.717  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.682   6.429  -2.403  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       2.786   5.818  -3.659  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       4.063   4.827  -1.300  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       2.648   5.545  -0.493  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       3.000   3.811  -0.297  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.973   4.930  -2.348  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.875   5.747  -3.142  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.540   6.789  -2.240  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.779   7.919  -2.662  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.869   4.865  -3.900  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -4.663   3.980  -2.936  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.162   4.045  -4.980  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -5.616   3.057  -3.698  1.00  0.00           C  
ATOM    100  H   ILE A   6      -2.195   3.956  -2.325  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.274   6.268  -3.887  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -4.585   5.514  -4.405  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -3.976   3.383  -2.336  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -5.229   4.605  -2.246  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -2.880   4.699  -5.806  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -2.268   3.584  -4.560  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.834   3.268  -5.345  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -5.070   2.542  -4.487  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -6.040   2.325  -3.011  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -6.419   3.649  -4.138  1.00  0.00           H  
ATOM    111  N   LEU A   7      -3.822   6.370  -1.014  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -4.463   7.250  -0.052  1.00  0.00           C  
ATOM    113  C   LEU A   7      -3.572   8.471   0.189  1.00  0.00           C  
ATOM    114  O   LEU A   7      -4.055   9.602   0.205  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -4.813   6.483   1.224  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -5.613   7.258   2.274  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -7.029   7.555   1.776  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -5.620   6.518   3.614  1.00  0.00           C  
ATOM    119  H   LEU A   7      -3.619   5.451  -0.677  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -5.400   7.588  -0.493  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -5.381   5.595   0.947  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -3.887   6.139   1.684  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -5.122   8.217   2.438  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -6.996   8.372   1.055  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -7.440   6.665   1.299  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -7.658   7.839   2.619  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -4.596   6.395   3.966  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -6.188   7.095   4.344  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -6.081   5.539   3.485  1.00  0.00           H  
ATOM    130  N   GLY A   8      -2.288   8.200   0.370  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -1.324   9.263   0.597  1.00  0.00           C  
ATOM    132  C   GLY A   8      -1.425  10.337  -0.487  1.00  0.00           C  
ATOM    133  O   GLY A   8      -1.322  11.528  -0.198  1.00  0.00           O  
ATOM    134  H   GLY A   8      -1.905   7.276   0.363  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -1.496   9.711   1.576  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -0.316   8.848   0.610  1.00  0.00           H  
ATOM    137  N   SER A   9      -1.627   9.877  -1.714  1.00  0.00           N  
ATOM    138  CA  SER A   9      -1.739  10.783  -2.844  1.00  0.00           C  
ATOM    139  C   SER A   9      -3.210  11.101  -3.116  1.00  0.00           C  
ATOM    140  O   SER A   9      -3.556  11.585  -4.193  1.00  0.00           O  
ATOM    141  CB  SER A   9      -1.084  10.189  -4.093  1.00  0.00           C  
ATOM    142  OG  SER A   9      -0.972  11.146  -5.143  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.713   8.907  -1.940  1.00  0.00           H  
ATOM    144  HA  SER A   9      -1.202  11.684  -2.546  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -0.094   9.812  -3.838  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -1.670   9.338  -4.439  1.00  0.00           H  
ATOM    147  HG  SER A   9      -0.182  11.738  -4.983  1.00  0.00           H  
ATOM    148  N   LEU A  10      -4.038  10.817  -2.121  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.465  11.061  -2.242  1.00  0.00           C  
ATOM    150  C   LEU A  10      -5.920  11.975  -1.102  1.00  0.00           C  
ATOM    151  O   LEU A  10      -7.101  12.004  -0.758  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.231   9.738  -2.312  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.816   9.373  -3.678  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -7.892  10.376  -4.099  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -5.712   9.241  -4.729  1.00  0.00           C  
ATOM    156  H   LEU A  10      -3.748  10.427  -1.247  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.629  11.579  -3.187  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.562   8.937  -2.000  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -7.045   9.774  -1.588  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -7.299   8.400  -3.594  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.712  11.331  -3.606  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.857  10.514  -5.180  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -8.873   9.998  -3.813  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.025   8.534  -5.497  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.526  10.213  -5.185  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.799   8.882  -4.254  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.959  12.700  -0.548  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -5.245  13.606   0.551  1.00  0.00           C  
ATOM    169  C   LEU A  11      -5.487  15.012  -0.003  1.00  0.00           C  
ATOM    170  O   LEU A  11      -6.590  15.545   0.106  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.134  13.542   1.601  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.543  13.894   3.032  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -5.094  15.319   3.110  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -5.530  12.867   3.589  1.00  0.00           C  
ATOM    175  H   LEU A  11      -4.002  12.675  -0.838  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -6.161  13.261   1.029  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -3.719  12.534   1.600  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -3.334  14.217   1.296  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -3.653  13.859   3.660  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -5.107  15.648   4.149  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -4.461  15.987   2.526  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -6.108  15.339   2.710  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -6.535  13.100   3.237  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -5.248  11.870   3.249  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.511  12.897   4.679  1.00  0.00           H  
ATOM    186  N   MET A  12      -4.437  15.573  -0.586  1.00  0.00           N  
ATOM    187  CA  MET A  12      -4.517  16.913  -1.142  1.00  0.00           C  
ATOM    188  C   MET A  12      -4.793  16.867  -2.646  1.00  0.00           C  
ATOM    189  O   MET A  12      -5.737  17.491  -3.127  1.00  0.00           O  
ATOM    190  CB  MET A  12      -3.201  17.651  -0.885  1.00  0.00           C  
ATOM    191  CG  MET A  12      -2.999  17.908   0.609  1.00  0.00           C  
ATOM    192  SD  MET A  12      -1.482  18.811   0.873  1.00  0.00           S  
ATOM    193  CE  MET A  12      -2.113  20.481   0.882  1.00  0.00           C  
ATOM    194  H   MET A  12      -3.547  15.128  -0.681  1.00  0.00           H  
ATOM    195  HA  MET A  12      -5.349  17.394  -0.627  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -2.369  17.063  -1.273  1.00  0.00           H  
ATOM    197  HB3 MET A  12      -3.201  18.598  -1.425  1.00  0.00           H  
ATOM    198  HG2 MET A  12      -3.842  18.473   1.007  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -2.968  16.962   1.149  1.00  0.00           H  
ATOM    200  HE1 MET A  12      -1.316  21.169   1.166  1.00  0.00           H  
ATOM    201  HE2 MET A  12      -2.477  20.737  -0.113  1.00  0.00           H  
ATOM    202  HE3 MET A  12      -2.930  20.557   1.599  1.00  0.00           H  
ATOM    203  N   THR A  13      -3.950  16.122  -3.347  1.00  0.00           N  
ATOM    204  CA  THR A  13      -4.086  15.994  -4.788  1.00  0.00           C  
ATOM    205  C   THR A  13      -5.167  14.967  -5.132  1.00  0.00           C  
ATOM    206  O   THR A  13      -5.619  14.222  -4.265  1.00  0.00           O  
ATOM    207  CB  THR A  13      -2.712  15.646  -5.363  1.00  0.00           C  
ATOM    208  OG1 THR A  13      -2.616  16.445  -6.540  1.00  0.00           O  
ATOM    209  CG2 THR A  13      -2.641  14.209  -5.882  1.00  0.00           C  
ATOM    210  H   THR A  13      -3.188  15.613  -2.947  1.00  0.00           H  
ATOM    211  HA  THR A  13      -4.417  16.952  -5.189  1.00  0.00           H  
ATOM    212  HB  THR A  13      -1.925  15.836  -4.633  1.00  0.00           H  
ATOM    213  HG1 THR A  13      -1.914  17.147  -6.420  1.00  0.00           H  
ATOM    214 HG21 THR A  13      -1.598  13.900  -5.956  1.00  0.00           H  
ATOM    215 HG22 THR A  13      -3.168  13.548  -5.194  1.00  0.00           H  
ATOM    216 HG23 THR A  13      -3.106  14.154  -6.866  1.00  0.00           H  
ATOM    217  N   PRO A  14      -5.559  14.961  -6.435  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -6.584  14.043  -6.903  1.00  0.00           C  
ATOM    219  C   PRO A  14      -6.031  12.622  -7.027  1.00  0.00           C  
ATOM    220  O   PRO A  14      -4.854  12.384  -6.759  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -7.049  14.617  -8.231  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -5.953  15.570  -8.680  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -5.040  15.824  -7.491  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -7.331  13.989  -6.240  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -7.204  13.826  -8.966  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -7.999  15.139  -8.120  1.00  0.00           H  
ATOM    227  HG2 PRO A  14      -5.389  15.140  -9.509  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -6.383  16.505  -9.038  1.00  0.00           H  
ATOM    229  HD2 PRO A  14      -4.004  15.581  -7.728  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -5.062  16.872  -7.193  1.00  0.00           H  
ATOM    231  N   PRO A  15      -6.930  11.690  -7.443  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -6.543  10.299  -7.610  1.00  0.00           C  
ATOM    233  C   PRO A  15      -5.708  10.111  -8.878  1.00  0.00           C  
ATOM    234  O   PRO A  15      -6.062   9.314  -9.746  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -7.853   9.528  -7.641  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -8.932  10.551  -7.957  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -8.333  11.934  -7.765  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -5.959  10.008  -6.852  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -7.825   8.742  -8.396  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -8.043   9.043  -6.683  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -9.287  10.427  -8.980  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -9.792  10.413  -7.302  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -8.433  12.538  -8.667  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -8.835  12.475  -6.963  1.00  0.00           H  
ATOM    245  N   VAL A  16      -4.615  10.856  -8.945  1.00  0.00           N  
ATOM    246  CA  VAL A  16      -3.729  10.785 -10.094  1.00  0.00           C  
ATOM    247  C   VAL A  16      -3.188   9.360 -10.227  1.00  0.00           C  
ATOM    248  O   VAL A  16      -3.227   8.776 -11.309  1.00  0.00           O  
ATOM    249  CB  VAL A  16      -2.623  11.834  -9.968  1.00  0.00           C  
ATOM    250  CG1 VAL A  16      -3.180  13.244 -10.176  1.00  0.00           C  
ATOM    251  CG2 VAL A  16      -1.909  11.720  -8.621  1.00  0.00           C  
ATOM    252  H   VAL A  16      -4.332  11.499  -8.233  1.00  0.00           H  
ATOM    253  HA  VAL A  16      -4.319  11.020 -10.979  1.00  0.00           H  
ATOM    254  HB  VAL A  16      -1.891  11.645 -10.753  1.00  0.00           H  
ATOM    255 HG11 VAL A  16      -3.987  13.425  -9.466  1.00  0.00           H  
ATOM    256 HG12 VAL A  16      -2.387  13.975 -10.017  1.00  0.00           H  
ATOM    257 HG13 VAL A  16      -3.563  13.338 -11.192  1.00  0.00           H  
ATOM    258 HG21 VAL A  16      -2.532  11.157  -7.926  1.00  0.00           H  
ATOM    259 HG22 VAL A  16      -0.958  11.204  -8.756  1.00  0.00           H  
ATOM    260 HG23 VAL A  16      -1.727  12.717  -8.220  1.00  0.00           H  
ATOM    261  N   ILE A  17      -2.696   8.841  -9.112  1.00  0.00           N  
ATOM    262  CA  ILE A  17      -2.147   7.496  -9.091  1.00  0.00           C  
ATOM    263  C   ILE A  17      -3.155   6.528  -9.715  1.00  0.00           C  
ATOM    264  O   ILE A  17      -2.776   5.479 -10.232  1.00  0.00           O  
ATOM    265  CB  ILE A  17      -1.724   7.112  -7.672  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -2.865   7.340  -6.679  1.00  0.00           C  
ATOM    267  CG2 ILE A  17      -0.449   7.852  -7.260  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -2.512   6.780  -5.299  1.00  0.00           C  
ATOM    269  H   ILE A  17      -2.668   9.322  -8.236  1.00  0.00           H  
ATOM    270  HA  ILE A  17      -1.247   7.500  -9.706  1.00  0.00           H  
ATOM    271  HB  ILE A  17      -1.495   6.046  -7.660  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -3.074   8.407  -6.599  1.00  0.00           H  
ATOM    273 HG13 ILE A  17      -3.773   6.864  -7.047  1.00  0.00           H  
ATOM    274 HG21 ILE A  17      -0.709   8.841  -6.885  1.00  0.00           H  
ATOM    275 HG22 ILE A  17       0.061   7.289  -6.479  1.00  0.00           H  
ATOM    276 HG23 ILE A  17       0.208   7.952  -8.124  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -3.287   7.058  -4.585  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -2.442   5.693  -5.355  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -1.555   7.189  -4.975  1.00  0.00           H  
ATOM    280  N   GLN A  18      -4.420   6.917  -9.646  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -5.486   6.095 -10.193  1.00  0.00           C  
ATOM    282  C   GLN A  18      -5.967   6.668 -11.528  1.00  0.00           C  
ATOM    283  O   GLN A  18      -6.275   5.920 -12.454  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -6.644   5.968  -9.202  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -6.150   5.473  -7.841  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -7.301   4.888  -7.019  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -8.316   5.524  -6.786  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -7.086   3.646  -6.595  1.00  0.00           N  
ATOM    289  H   GLN A  18      -4.720   7.774  -9.227  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -5.042   5.112 -10.351  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -7.135   6.934  -9.085  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -7.390   5.277  -9.595  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -5.379   4.715  -7.984  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -5.690   6.296  -7.296  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -6.230   3.181  -6.822  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -7.781   3.178  -6.049  1.00  0.00           H  
ATOM    297  N   ALA A  19      -6.015   7.991 -11.584  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -6.439   8.673 -12.795  1.00  0.00           C  
ATOM    299  C   ALA A  19      -5.527   8.262 -13.952  1.00  0.00           C  
ATOM    300  O   ALA A  19      -6.005   7.827 -14.999  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -6.433  10.185 -12.557  1.00  0.00           C  
ATOM    302  H   ALA A  19      -5.772   8.592 -10.823  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -7.458   8.356 -13.015  1.00  0.00           H  
ATOM    304  HB1 ALA A  19      -7.160  10.434 -11.784  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -5.440  10.499 -12.237  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -6.697  10.699 -13.482  1.00  0.00           H  
ATOM    307  N   ILE A  20      -4.231   8.414 -13.726  1.00  0.00           N  
ATOM    308  CA  ILE A  20      -3.250   8.092 -14.748  1.00  0.00           C  
ATOM    309  C   ILE A  20      -3.230   6.579 -14.972  1.00  0.00           C  
ATOM    310  O   ILE A  20      -2.947   6.115 -16.075  1.00  0.00           O  
ATOM    311  CB  ILE A  20      -1.884   8.678 -14.383  1.00  0.00           C  
ATOM    312  CG1 ILE A  20      -1.012   7.637 -13.678  1.00  0.00           C  
ATOM    313  CG2 ILE A  20      -2.039   9.953 -13.552  1.00  0.00           C  
ATOM    314  CD1 ILE A  20      -1.547   7.330 -12.278  1.00  0.00           C  
ATOM    315  H   ILE A  20      -3.849   8.749 -12.864  1.00  0.00           H  
ATOM    316  HA  ILE A  20      -3.570   8.574 -15.672  1.00  0.00           H  
ATOM    317  HB  ILE A  20      -1.373   8.954 -15.305  1.00  0.00           H  
ATOM    318 HG12 ILE A  20      -0.983   6.721 -14.269  1.00  0.00           H  
ATOM    319 HG13 ILE A  20       0.013   8.003 -13.608  1.00  0.00           H  
ATOM    320 HG21 ILE A  20      -1.180  10.603 -13.720  1.00  0.00           H  
ATOM    321 HG22 ILE A  20      -2.950  10.472 -13.848  1.00  0.00           H  
ATOM    322 HG23 ILE A  20      -2.096   9.693 -12.495  1.00  0.00           H  
ATOM    323 HD11 ILE A  20      -1.408   6.271 -12.060  1.00  0.00           H  
ATOM    324 HD12 ILE A  20      -1.005   7.926 -11.544  1.00  0.00           H  
ATOM    325 HD13 ILE A  20      -2.608   7.574 -12.233  1.00  0.00           H  
ATOM    326  N   HIS A  21      -3.534   5.851 -13.907  1.00  0.00           N  
ATOM    327  CA  HIS A  21      -3.506   4.399 -13.960  1.00  0.00           C  
ATOM    328  C   HIS A  21      -4.598   3.900 -14.908  1.00  0.00           C  
ATOM    329  O   HIS A  21      -4.344   3.052 -15.762  1.00  0.00           O  
ATOM    330  CB  HIS A  21      -3.620   3.802 -12.556  1.00  0.00           C  
ATOM    331  CG  HIS A  21      -4.084   2.365 -12.536  1.00  0.00           C  
ATOM    332  ND1 HIS A  21      -3.783   1.466 -13.544  1.00  0.00           N  
ATOM    333  CD2 HIS A  21      -4.828   1.681 -11.620  1.00  0.00           C  
ATOM    334  CE1 HIS A  21      -4.327   0.297 -13.239  1.00  0.00           C  
ATOM    335  NE2 HIS A  21      -4.975   0.433 -12.046  1.00  0.00           N  
ATOM    336  H   HIS A  21      -3.794   6.237 -13.022  1.00  0.00           H  
ATOM    337  HA  HIS A  21      -2.532   4.119 -14.362  1.00  0.00           H  
ATOM    338  HB2 HIS A  21      -2.650   3.867 -12.065  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      -4.315   4.405 -11.971  1.00  0.00           H  
ATOM    340  HD1 HIS A  21      -3.246   1.665 -14.364  1.00  0.00           H  
ATOM    341  HD2 HIS A  21      -5.233   2.091 -10.694  1.00  0.00           H  
ATOM    342  HE1 HIS A  21      -4.268  -0.613 -13.836  1.00  0.00           H  
ATOM    343  HE2 HIS A  21      -5.429  -0.303 -11.544  1.00  0.00           H  
ATOM    344  N   ASP A  22      -5.791   4.446 -14.725  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -6.924   4.064 -15.551  1.00  0.00           C  
ATOM    346  C   ASP A  22      -6.551   4.224 -17.026  1.00  0.00           C  
ATOM    347  O   ASP A  22      -6.846   3.353 -17.843  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -8.135   4.956 -15.271  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -9.486   4.238 -15.298  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -9.726   3.443 -14.364  1.00  0.00           O  
ATOM    351  OD2 ASP A  22     -10.249   4.500 -16.254  1.00  0.00           O  
ATOM    352  H   ASP A  22      -5.989   5.137 -14.030  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -7.136   3.029 -15.285  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -8.008   5.420 -14.293  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -8.153   5.761 -16.005  1.00  0.00           H  
ATOM    356  N   ALA A  23      -5.907   5.344 -17.323  1.00  0.00           N  
ATOM    357  CA  ALA A  23      -5.491   5.629 -18.685  1.00  0.00           C  
ATOM    358  C   ALA A  23      -4.438   4.606 -19.117  1.00  0.00           C  
ATOM    359  O   ALA A  23      -4.492   4.086 -20.231  1.00  0.00           O  
ATOM    360  CB  ALA A  23      -4.975   7.067 -18.771  1.00  0.00           C  
ATOM    361  H   ALA A  23      -5.672   6.048 -16.653  1.00  0.00           H  
ATOM    362  HA  ALA A  23      -6.366   5.531 -19.328  1.00  0.00           H  
ATOM    363  HB1 ALA A  23      -5.809   7.760 -18.657  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      -4.248   7.240 -17.978  1.00  0.00           H  
ATOM    365  HB3 ALA A  23      -4.501   7.226 -19.740  1.00  0.00           H  
ATOM    366  N   GLN A  24      -3.506   4.346 -18.212  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -2.453   3.381 -18.479  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.018   1.959 -18.457  1.00  0.00           C  
ATOM    369  O   GLN A  24      -2.758   1.171 -19.365  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -1.306   3.530 -17.477  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -0.610   4.884 -17.638  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -0.868   5.471 -19.027  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -0.405   4.969 -20.038  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -1.632   6.560 -19.020  1.00  0.00           N  
ATOM    375  H   GLN A  24      -3.462   4.782 -17.313  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -2.087   3.619 -19.478  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -1.690   3.433 -16.462  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -0.584   2.727 -17.623  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -0.969   5.574 -16.875  1.00  0.00           H  
ATOM    380  HG3 GLN A  24       0.462   4.766 -17.483  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -1.980   6.921 -18.155  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -1.857   7.018 -19.880  1.00  0.00           H  
ATOM    383  N   ARG A  25      -3.780   1.676 -17.412  1.00  0.00           N  
ATOM    384  CA  ARG A  25      -4.389   0.365 -17.263  1.00  0.00           C  
ATOM    385  C   ARG A  25      -3.336  -0.732 -17.435  1.00  0.00           C  
ATOM    386  O   ARG A  25      -3.581  -1.732 -18.108  1.00  0.00           O  
ATOM    387  CB  ARG A  25      -5.505   0.156 -18.288  1.00  0.00           C  
ATOM    388  CG  ARG A  25      -6.879   0.187 -17.617  1.00  0.00           C  
ATOM    389  CD  ARG A  25      -7.998   0.228 -18.660  1.00  0.00           C  
ATOM    390  NE  ARG A  25      -7.893   1.465 -19.467  1.00  0.00           N  
ATOM    391  CZ  ARG A  25      -8.003   1.502 -20.802  1.00  0.00           C  
ATOM    392  NH1 ARG A  25      -8.223   0.372 -21.488  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      -7.894   2.669 -21.451  1.00  0.00           N  
ATOM    394  H   ARG A  25      -3.984   2.322 -16.676  1.00  0.00           H  
ATOM    395  HA  ARG A  25      -4.798   0.360 -16.253  1.00  0.00           H  
ATOM    396  HB2 ARG A  25      -5.452   0.932 -19.052  1.00  0.00           H  
ATOM    397  HB3 ARG A  25      -5.365  -0.799 -18.794  1.00  0.00           H  
ATOM    398  HG2 ARG A  25      -6.999  -0.692 -16.984  1.00  0.00           H  
ATOM    399  HG3 ARG A  25      -6.951   1.059 -16.967  1.00  0.00           H  
ATOM    400  HD2 ARG A  25      -7.935  -0.645 -19.308  1.00  0.00           H  
ATOM    401  HD3 ARG A  25      -8.969   0.189 -18.165  1.00  0.00           H  
ATOM    402  HE  ARG A  25      -7.729   2.326 -18.986  1.00  0.00           H  
ATOM    403 HH11 ARG A  25      -8.305  -0.499 -21.003  1.00  0.00           H  
ATOM    404 HH12 ARG A  25      -8.305   0.400 -22.484  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      -7.730   3.512 -20.939  1.00  0.00           H  
ATOM    406 HH22 ARG A  25      -7.976   2.697 -22.447  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.005   0.487  -2.364  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.078  -2.564  -1.352  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.445  -3.040  -0.247  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.972  -3.227  -2.535  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.674  -4.230  -0.327  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.202  -4.417  -2.615  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.569  -4.894  -1.510  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.591  -1.245  -2.114  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.521  -1.318  -0.365  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.530  -2.509   0.701  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.480  -2.846  -3.421  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.167  -4.612   0.559  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.117  -4.949  -3.563  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.023  -5.807  -1.571  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.627  -0.552  -3.549  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.832  -0.653  -4.761  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.505   0.062  -4.549  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.733   1.136  -5.103  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.687  -2.115  -5.186  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.098  -2.353  -6.578  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.416  -2.135  -6.578  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.801  -1.489  -7.626  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.552  -0.925  -3.619  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.376  -0.139  -5.553  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.670  -2.584  -5.144  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.059  -2.625  -4.456  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.273  -3.394  -6.849  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.630  -1.069  -6.660  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.860  -2.661  -7.423  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.839  -2.520  -5.649  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.876  -1.504  -7.448  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.592  -1.882  -8.621  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.436  -0.464  -7.557  1.00  0.00           H  
ATOM     40  N   PRO A   3      -1.375  -0.580  -3.725  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -2.695  -0.034  -3.459  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.613   1.157  -2.501  1.00  0.00           C  
ATOM     43  O   PRO A   3      -2.948   2.280  -2.872  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -3.495  -1.196  -2.893  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -2.472  -2.221  -2.431  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -1.127  -1.838  -3.027  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.101   0.320  -4.301  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -4.125  -0.871  -2.065  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.157  -1.619  -3.649  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -2.416  -2.240  -1.343  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -2.762  -3.221  -2.752  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -0.370  -1.719  -2.252  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -0.765  -2.606  -3.711  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.165   0.870  -1.288  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.064   1.897  -0.265  1.00  0.00           C  
ATOM     56  C   LEU A   4      -0.987   2.906  -0.667  1.00  0.00           C  
ATOM     57  O   LEU A   4      -1.077   4.084  -0.324  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -1.832   1.264   1.109  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -3.086   0.798   1.853  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -3.685  -0.445   1.193  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -2.790   0.573   3.337  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.874  -0.043  -1.000  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.023   2.413  -0.224  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -1.168   0.408   0.985  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -1.309   1.986   1.735  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -3.834   1.589   1.790  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -2.889  -1.151   0.957  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -4.395  -0.912   1.875  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -4.199  -0.157   0.275  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -2.404   1.494   3.774  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -3.707   0.284   3.850  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -2.049  -0.219   3.444  1.00  0.00           H  
ATOM     73  N   LEU A   5       0.007   2.408  -1.387  1.00  0.00           N  
ATOM     74  CA  LEU A   5       1.106   3.249  -1.830  1.00  0.00           C  
ATOM     75  C   LEU A   5       0.575   4.303  -2.805  1.00  0.00           C  
ATOM     76  O   LEU A   5       0.835   5.493  -2.639  1.00  0.00           O  
ATOM     77  CB  LEU A   5       2.238   2.395  -2.404  1.00  0.00           C  
ATOM     78  CG  LEU A   5       3.497   3.150  -2.833  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.859   4.234  -1.815  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       4.658   2.185  -3.080  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.069   1.450  -1.668  1.00  0.00           H  
ATOM     82  HA  LEU A   5       1.501   3.759  -0.951  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       2.520   1.652  -1.658  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.853   1.850  -3.266  1.00  0.00           H  
ATOM     85  HG  LEU A   5       3.289   3.652  -3.778  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.722   3.845  -0.806  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.900   4.528  -1.953  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.214   5.100  -1.962  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       4.397   1.501  -3.888  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       5.548   2.750  -3.355  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       4.856   1.615  -2.172  1.00  0.00           H  
ATOM     92  N   ILE A   6      -0.158   3.826  -3.800  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -0.712   4.709  -4.811  1.00  0.00           C  
ATOM     94  C   ILE A   6      -1.770   5.610  -4.171  1.00  0.00           C  
ATOM     95  O   ILE A   6      -1.907   6.775  -4.543  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -1.232   3.901  -6.002  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -2.388   2.991  -5.585  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -0.099   3.120  -6.670  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -2.776   2.042  -6.720  1.00  0.00           C  
ATOM    100  H   ILE A   6      -0.375   2.857  -3.920  1.00  0.00           H  
ATOM    101  HA  ILE A   6       0.100   5.337  -5.177  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -1.622   4.598  -6.743  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -2.101   2.413  -4.705  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -3.249   3.596  -5.302  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       0.763   3.089  -6.004  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -0.433   2.103  -6.880  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       0.180   3.610  -7.603  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.062   1.220  -6.767  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -3.775   1.645  -6.537  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.769   2.584  -7.666  1.00  0.00           H  
ATOM    111  N   LEU A   7      -2.492   5.037  -3.219  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -3.541   5.771  -2.531  1.00  0.00           C  
ATOM    113  C   LEU A   7      -2.944   7.027  -1.894  1.00  0.00           C  
ATOM    114  O   LEU A   7      -3.450   8.130  -2.096  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -4.266   4.862  -1.537  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -5.622   5.364  -1.035  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -5.453   6.590  -0.135  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -6.572   5.636  -2.202  1.00  0.00           C  
ATOM    119  H   LEU A   7      -2.370   4.091  -2.918  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -4.271   6.076  -3.280  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -4.412   3.888  -2.004  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -3.617   4.708  -0.675  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -6.073   4.579  -0.428  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -4.521   6.506   0.424  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -5.428   7.491  -0.749  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -6.290   6.648   0.561  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -7.603   5.592  -1.849  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -6.370   6.625  -2.612  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -6.421   4.884  -2.976  1.00  0.00           H  
ATOM    130  N   GLY A   8      -1.877   6.819  -1.137  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -1.206   7.921  -0.470  1.00  0.00           C  
ATOM    132  C   GLY A   8      -0.785   8.995  -1.475  1.00  0.00           C  
ATOM    133  O   GLY A   8      -0.831  10.186  -1.171  1.00  0.00           O  
ATOM    134  H   GLY A   8      -1.473   5.918  -0.976  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -1.868   8.357   0.278  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -0.328   7.550   0.060  1.00  0.00           H  
ATOM    137  N   SER A   9      -0.385   8.536  -2.651  1.00  0.00           N  
ATOM    138  CA  SER A   9       0.050   9.442  -3.700  1.00  0.00           C  
ATOM    139  C   SER A   9      -1.128   9.792  -4.612  1.00  0.00           C  
ATOM    140  O   SER A   9      -0.933  10.229  -5.745  1.00  0.00           O  
ATOM    141  CB  SER A   9       1.190   8.832  -4.518  1.00  0.00           C  
ATOM    142  OG  SER A   9       1.747   9.767  -5.438  1.00  0.00           O  
ATOM    143  H   SER A   9      -0.355   7.566  -2.892  1.00  0.00           H  
ATOM    144  HA  SER A   9       0.410  10.331  -3.183  1.00  0.00           H  
ATOM    145  HB2 SER A   9       1.970   8.477  -3.844  1.00  0.00           H  
ATOM    146  HB3 SER A   9       0.821   7.963  -5.063  1.00  0.00           H  
ATOM    147  HG  SER A   9       2.317  10.428  -4.950  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.326   9.587  -4.082  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.535   9.867  -4.837  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.331  10.965  -4.129  1.00  0.00           C  
ATOM    151  O   LEU A  10      -4.179  11.169  -2.926  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.332   8.581  -5.067  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.464   8.124  -6.521  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.257   9.140  -7.345  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.091   7.837  -7.132  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.476   9.238  -3.157  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.231  10.236  -5.816  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.864   7.780  -4.496  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.333   8.720  -4.658  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.025   7.190  -6.536  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.566   8.684  -8.285  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.139   9.453  -6.786  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.631  10.008  -7.552  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.331   7.877  -6.352  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.095   6.845  -7.585  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.869   8.583  -7.894  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.161  11.645  -4.907  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -5.988  12.711  -4.368  1.00  0.00           C  
ATOM    169  C   LEU A  11      -5.090  13.775  -3.732  1.00  0.00           C  
ATOM    170  O   LEU A  11      -5.563  14.619  -2.974  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -7.039  12.143  -3.412  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -8.317  11.608  -4.062  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -9.001  12.691  -4.898  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -8.029  10.348  -4.880  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.274  11.477  -5.886  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -6.522  13.164  -5.203  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -6.582  11.337  -2.838  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -7.315  12.923  -2.702  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -9.010  11.326  -3.270  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -8.543  12.730  -5.886  1.00  0.00           H  
ATOM    181 HD12 LEU A  11     -10.061  12.457  -4.998  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -8.887  13.657  -4.406  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -7.327   9.715  -4.338  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -8.958   9.802  -5.045  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -7.598  10.629  -5.841  1.00  0.00           H  
ATOM    186  N   MET A  12      -3.810  13.699  -4.066  1.00  0.00           N  
ATOM    187  CA  MET A  12      -2.839  14.635  -3.526  1.00  0.00           C  
ATOM    188  C   MET A  12      -1.717  14.903  -4.531  1.00  0.00           C  
ATOM    189  O   MET A  12      -1.674  15.965  -5.151  1.00  0.00           O  
ATOM    190  CB  MET A  12      -2.244  14.067  -2.236  1.00  0.00           C  
ATOM    191  CG  MET A  12      -3.244  14.164  -1.082  1.00  0.00           C  
ATOM    192  SD  MET A  12      -2.495  13.571   0.426  1.00  0.00           S  
ATOM    193  CE  MET A  12      -1.825  15.099   1.061  1.00  0.00           C  
ATOM    194  H   MET A  12      -3.434  13.015  -4.692  1.00  0.00           H  
ATOM    195  HA  MET A  12      -3.393  15.554  -3.336  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -1.961  13.026  -2.390  1.00  0.00           H  
ATOM    197  HB3 MET A  12      -1.334  14.610  -1.980  1.00  0.00           H  
ATOM    198  HG2 MET A  12      -3.567  15.197  -0.955  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -4.134  13.577  -1.310  1.00  0.00           H  
ATOM    200  HE1 MET A  12      -1.312  14.907   2.004  1.00  0.00           H  
ATOM    201  HE2 MET A  12      -1.119  15.513   0.341  1.00  0.00           H  
ATOM    202  HE3 MET A  12      -2.635  15.810   1.226  1.00  0.00           H  
ATOM    203  N   THR A  13      -0.836  13.922  -4.661  1.00  0.00           N  
ATOM    204  CA  THR A  13       0.298  14.049  -5.560  1.00  0.00           C  
ATOM    205  C   THR A  13       0.753  12.671  -6.043  1.00  0.00           C  
ATOM    206  O   THR A  13       0.887  11.743  -5.247  1.00  0.00           O  
ATOM    207  CB  THR A  13       1.394  14.829  -4.830  1.00  0.00           C  
ATOM    208  OG1 THR A  13       0.755  16.041  -4.438  1.00  0.00           O  
ATOM    209  CG2 THR A  13       2.513  15.285  -5.769  1.00  0.00           C  
ATOM    210  H   THR A  13      -0.889  13.054  -4.168  1.00  0.00           H  
ATOM    211  HA  THR A  13      -0.021  14.607  -6.440  1.00  0.00           H  
ATOM    212  HB  THR A  13       1.795  14.251  -3.998  1.00  0.00           H  
ATOM    213  HG1 THR A  13       0.556  16.021  -3.458  1.00  0.00           H  
ATOM    214 HG21 THR A  13       2.087  15.875  -6.582  1.00  0.00           H  
ATOM    215 HG22 THR A  13       3.227  15.893  -5.215  1.00  0.00           H  
ATOM    216 HG23 THR A  13       3.020  14.412  -6.181  1.00  0.00           H  
ATOM    217  N   PRO A  14       0.985  12.578  -7.380  1.00  0.00           N  
ATOM    218  CA  PRO A  14       1.418  11.328  -7.980  1.00  0.00           C  
ATOM    219  C   PRO A  14       2.891  11.052  -7.671  1.00  0.00           C  
ATOM    220  O   PRO A  14       3.575  11.894  -7.092  1.00  0.00           O  
ATOM    221  CB  PRO A  14       1.143  11.488  -9.466  1.00  0.00           C  
ATOM    222  CG  PRO A  14       1.002  12.983  -9.705  1.00  0.00           C  
ATOM    223  CD  PRO A  14       0.841  13.658  -8.353  1.00  0.00           C  
ATOM    224  HA  PRO A  14       0.908  10.561  -7.590  1.00  0.00           H  
ATOM    225  HB2 PRO A  14       1.956  11.073 -10.061  1.00  0.00           H  
ATOM    226  HB3 PRO A  14       0.235  10.959  -9.755  1.00  0.00           H  
ATOM    227  HG2 PRO A  14       1.879  13.371 -10.224  1.00  0.00           H  
ATOM    228  HG3 PRO A  14       0.140  13.188 -10.339  1.00  0.00           H  
ATOM    229  HD2 PRO A  14       1.597  14.429  -8.203  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -0.131  14.143  -8.265  1.00  0.00           H  
ATOM    231  N   PRO A  15       3.347   9.839  -8.081  1.00  0.00           N  
ATOM    232  CA  PRO A  15       4.727   9.443  -7.859  1.00  0.00           C  
ATOM    233  C   PRO A  15       5.667  10.163  -8.828  1.00  0.00           C  
ATOM    234  O   PRO A  15       6.350   9.523  -9.627  1.00  0.00           O  
ATOM    235  CB  PRO A  15       4.737   7.933  -8.033  1.00  0.00           C  
ATOM    236  CG  PRO A  15       3.469   7.594  -8.799  1.00  0.00           C  
ATOM    237  CD  PRO A  15       2.564   8.814  -8.766  1.00  0.00           C  
ATOM    238  HA  PRO A  15       5.022   9.713  -6.942  1.00  0.00           H  
ATOM    239  HB2 PRO A  15       5.623   7.609  -8.579  1.00  0.00           H  
ATOM    240  HB3 PRO A  15       4.757   7.429  -7.066  1.00  0.00           H  
ATOM    241  HG2 PRO A  15       3.706   7.322  -9.827  1.00  0.00           H  
ATOM    242  HG3 PRO A  15       2.970   6.736  -8.349  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       2.290   9.131  -9.772  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       1.635   8.604  -8.234  1.00  0.00           H  
ATOM    245  N   VAL A  16       5.672  11.484  -8.727  1.00  0.00           N  
ATOM    246  CA  VAL A  16       6.520  12.297  -9.581  1.00  0.00           C  
ATOM    247  C   VAL A  16       7.979  11.879  -9.392  1.00  0.00           C  
ATOM    248  O   VAL A  16       8.692  11.640 -10.365  1.00  0.00           O  
ATOM    249  CB  VAL A  16       6.281  13.781  -9.295  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       4.881  14.207  -9.740  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       6.507  14.098  -7.815  1.00  0.00           C  
ATOM    252  H   VAL A  16       5.111  11.997  -8.076  1.00  0.00           H  
ATOM    253  HA  VAL A  16       6.230  12.102 -10.614  1.00  0.00           H  
ATOM    254  HB  VAL A  16       7.006  14.355  -9.874  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       4.788  15.291  -9.662  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       4.720  13.903 -10.775  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       4.136  13.732  -9.102  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.243  13.228  -7.214  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       7.555  14.347  -7.653  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.882  14.943  -7.525  1.00  0.00           H  
ATOM    261  N   ILE A  17       8.380  11.803  -8.131  1.00  0.00           N  
ATOM    262  CA  ILE A  17       9.743  11.422  -7.801  1.00  0.00           C  
ATOM    263  C   ILE A  17      10.111  10.149  -8.567  1.00  0.00           C  
ATOM    264  O   ILE A  17      11.280   9.925  -8.881  1.00  0.00           O  
ATOM    265  CB  ILE A  17       9.913  11.299  -6.286  1.00  0.00           C  
ATOM    266  CG1 ILE A  17       8.844  10.384  -5.686  1.00  0.00           C  
ATOM    267  CG2 ILE A  17       9.926  12.677  -5.622  1.00  0.00           C  
ATOM    268  CD1 ILE A  17       9.176  10.029  -4.236  1.00  0.00           C  
ATOM    269  H   ILE A  17       7.793  11.996  -7.345  1.00  0.00           H  
ATOM    270  HA  ILE A  17      10.397  12.227  -8.135  1.00  0.00           H  
ATOM    271  HB  ILE A  17      10.880  10.837  -6.087  1.00  0.00           H  
ATOM    272 HG12 ILE A  17       7.872  10.877  -5.730  1.00  0.00           H  
ATOM    273 HG13 ILE A  17       8.766   9.473  -6.279  1.00  0.00           H  
ATOM    274 HG21 ILE A  17      10.412  13.395  -6.284  1.00  0.00           H  
ATOM    275 HG22 ILE A  17       8.902  12.997  -5.429  1.00  0.00           H  
ATOM    276 HG23 ILE A  17      10.474  12.623  -4.681  1.00  0.00           H  
ATOM    277 HD11 ILE A  17       8.528   9.219  -3.902  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      10.217   9.713  -4.168  1.00  0.00           H  
ATOM    279 HD13 ILE A  17       9.020  10.903  -3.603  1.00  0.00           H  
ATOM    280  N   GLN A  18       9.093   9.348  -8.845  1.00  0.00           N  
ATOM    281  CA  GLN A  18       9.298   8.094  -9.548  1.00  0.00           C  
ATOM    282  C   GLN A  18       9.068   8.282 -11.049  1.00  0.00           C  
ATOM    283  O   GLN A  18       9.836   7.779 -11.867  1.00  0.00           O  
ATOM    284  CB  GLN A  18       8.391   6.996  -8.988  1.00  0.00           C  
ATOM    285  CG  GLN A  18       8.654   6.776  -7.497  1.00  0.00           C  
ATOM    286  CD  GLN A  18       7.758   5.668  -6.940  1.00  0.00           C  
ATOM    287  OE1 GLN A  18       7.869   4.506  -7.295  1.00  0.00           O  
ATOM    288  NE2 GLN A  18       6.864   6.091  -6.050  1.00  0.00           N  
ATOM    289  H   GLN A  18       8.144   9.545  -8.598  1.00  0.00           H  
ATOM    290  HA  GLN A  18      10.339   7.825  -9.364  1.00  0.00           H  
ATOM    291  HB2 GLN A  18       7.347   7.270  -9.140  1.00  0.00           H  
ATOM    292  HB3 GLN A  18       8.559   6.067  -9.532  1.00  0.00           H  
ATOM    293  HG2 GLN A  18       9.701   6.513  -7.344  1.00  0.00           H  
ATOM    294  HG3 GLN A  18       8.475   7.702  -6.951  1.00  0.00           H  
ATOM    295 HE21 GLN A  18       6.825   7.059  -5.802  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       6.232   5.441  -5.629  1.00  0.00           H  
ATOM    297  N   ALA A  19       8.006   9.009 -11.365  1.00  0.00           N  
ATOM    298  CA  ALA A  19       7.661   9.266 -12.753  1.00  0.00           C  
ATOM    299  C   ALA A  19       8.857   9.905 -13.461  1.00  0.00           C  
ATOM    300  O   ALA A  19       9.262   9.456 -14.532  1.00  0.00           O  
ATOM    301  CB  ALA A  19       6.409  10.143 -12.815  1.00  0.00           C  
ATOM    302  H   ALA A  19       7.388   9.418 -10.694  1.00  0.00           H  
ATOM    303  HA  ALA A  19       7.441   8.307 -13.223  1.00  0.00           H  
ATOM    304  HB1 ALA A  19       5.590   9.644 -12.296  1.00  0.00           H  
ATOM    305  HB2 ALA A  19       6.613  11.101 -12.336  1.00  0.00           H  
ATOM    306  HB3 ALA A  19       6.133  10.309 -13.856  1.00  0.00           H  
ATOM    307  N   ILE A  20       9.388  10.945 -12.835  1.00  0.00           N  
ATOM    308  CA  ILE A  20      10.504  11.676 -13.411  1.00  0.00           C  
ATOM    309  C   ILE A  20      11.722  10.754 -13.497  1.00  0.00           C  
ATOM    310  O   ILE A  20      12.506  10.841 -14.441  1.00  0.00           O  
ATOM    311  CB  ILE A  20      10.762  12.965 -12.628  1.00  0.00           C  
ATOM    312  CG1 ILE A  20      11.075  12.662 -11.161  1.00  0.00           C  
ATOM    313  CG2 ILE A  20       9.592  13.939 -12.775  1.00  0.00           C  
ATOM    314  CD1 ILE A  20      12.575  12.442 -10.954  1.00  0.00           C  
ATOM    315  H   ILE A  20       9.070  11.288 -11.951  1.00  0.00           H  
ATOM    316  HA  ILE A  20      10.217  11.965 -14.422  1.00  0.00           H  
ATOM    317  HB  ILE A  20      11.641  13.451 -13.051  1.00  0.00           H  
ATOM    318 HG12 ILE A  20      10.734  13.487 -10.535  1.00  0.00           H  
ATOM    319 HG13 ILE A  20      10.526  11.775 -10.845  1.00  0.00           H  
ATOM    320 HG21 ILE A  20       9.222  13.911 -13.800  1.00  0.00           H  
ATOM    321 HG22 ILE A  20       8.792  13.652 -12.093  1.00  0.00           H  
ATOM    322 HG23 ILE A  20       9.927  14.949 -12.538  1.00  0.00           H  
ATOM    323 HD11 ILE A  20      13.077  12.430 -11.922  1.00  0.00           H  
ATOM    324 HD12 ILE A  20      12.979  13.250 -10.345  1.00  0.00           H  
ATOM    325 HD13 ILE A  20      12.736  11.490 -10.449  1.00  0.00           H  
ATOM    326  N   HIS A  21      11.844   9.892 -12.498  1.00  0.00           N  
ATOM    327  CA  HIS A  21      12.970   8.977 -12.432  1.00  0.00           C  
ATOM    328  C   HIS A  21      12.886   7.975 -13.586  1.00  0.00           C  
ATOM    329  O   HIS A  21      13.876   7.729 -14.273  1.00  0.00           O  
ATOM    330  CB  HIS A  21      13.040   8.299 -11.063  1.00  0.00           C  
ATOM    331  CG  HIS A  21      13.973   7.113 -11.011  1.00  0.00           C  
ATOM    332  ND1 HIS A  21      15.225   7.118 -11.601  1.00  0.00           N  
ATOM    333  CD2 HIS A  21      13.824   5.886 -10.434  1.00  0.00           C  
ATOM    334  CE1 HIS A  21      15.795   5.941 -11.383  1.00  0.00           C  
ATOM    335  NE2 HIS A  21      14.925   5.179 -10.660  1.00  0.00           N  
ATOM    336  H   HIS A  21      11.191   9.813 -11.745  1.00  0.00           H  
ATOM    337  HA  HIS A  21      13.870   9.580 -12.551  1.00  0.00           H  
ATOM    338  HB2 HIS A  21      13.360   9.032 -10.322  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      12.040   7.974 -10.778  1.00  0.00           H  
ATOM    340  HD1 HIS A  21      15.631   7.879 -12.106  1.00  0.00           H  
ATOM    341  HD2 HIS A  21      12.949   5.544  -9.881  1.00  0.00           H  
ATOM    342  HE1 HIS A  21      16.785   5.636 -11.722  1.00  0.00           H  
ATOM    343  HE2 HIS A  21      15.111   4.264 -10.304  1.00  0.00           H  
ATOM    344  N   ASP A  22      11.694   7.424 -13.763  1.00  0.00           N  
ATOM    345  CA  ASP A  22      11.472   6.442 -14.810  1.00  0.00           C  
ATOM    346  C   ASP A  22      11.782   7.072 -16.169  1.00  0.00           C  
ATOM    347  O   ASP A  22      12.499   6.487 -16.979  1.00  0.00           O  
ATOM    348  CB  ASP A  22      10.015   5.975 -14.827  1.00  0.00           C  
ATOM    349  CG  ASP A  22       9.803   4.535 -15.299  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      10.107   3.624 -14.499  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       9.341   4.378 -16.450  1.00  0.00           O  
ATOM    352  H   ASP A  22      10.891   7.639 -13.207  1.00  0.00           H  
ATOM    353  HA  ASP A  22      12.139   5.614 -14.572  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       9.605   6.075 -13.822  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       9.443   6.641 -15.472  1.00  0.00           H  
ATOM    356  N   ALA A  23      11.226   8.257 -16.377  1.00  0.00           N  
ATOM    357  CA  ALA A  23      11.426   8.967 -17.628  1.00  0.00           C  
ATOM    358  C   ALA A  23      12.925   9.082 -17.911  1.00  0.00           C  
ATOM    359  O   ALA A  23      13.347   9.043 -19.066  1.00  0.00           O  
ATOM    360  CB  ALA A  23      10.741  10.333 -17.554  1.00  0.00           C  
ATOM    361  H   ALA A  23      10.650   8.729 -15.710  1.00  0.00           H  
ATOM    362  HA  ALA A  23      10.958   8.383 -18.420  1.00  0.00           H  
ATOM    363  HB1 ALA A  23      11.071  10.858 -16.658  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      11.003  10.920 -18.435  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       9.660  10.196 -17.518  1.00  0.00           H  
ATOM    366  N   GLN A  24      13.689   9.221 -16.838  1.00  0.00           N  
ATOM    367  CA  GLN A  24      15.134   9.312 -16.954  1.00  0.00           C  
ATOM    368  C   GLN A  24      15.773   7.942 -16.721  1.00  0.00           C  
ATOM    369  O   GLN A  24      16.931   7.854 -16.316  1.00  0.00           O  
ATOM    370  CB  GLN A  24      15.698  10.352 -15.984  1.00  0.00           C  
ATOM    371  CG  GLN A  24      15.083  11.730 -16.239  1.00  0.00           C  
ATOM    372  CD  GLN A  24      14.740  11.911 -17.719  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      15.588  11.841 -18.593  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      13.451  12.148 -17.950  1.00  0.00           N  
ATOM    375  H   GLN A  24      13.336   9.270 -15.903  1.00  0.00           H  
ATOM    376  HA  GLN A  24      15.322   9.639 -17.977  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      15.496  10.045 -14.958  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      16.781  10.407 -16.093  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      14.183  11.848 -15.636  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      15.781  12.507 -15.927  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      12.807  12.193 -17.187  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      13.128  12.280 -18.887  1.00  0.00           H  
ATOM    383  N   ARG A  25      14.991   6.906 -16.987  1.00  0.00           N  
ATOM    384  CA  ARG A  25      15.464   5.545 -16.806  1.00  0.00           C  
ATOM    385  C   ARG A  25      16.644   5.264 -17.739  1.00  0.00           C  
ATOM    386  O   ARG A  25      16.651   5.707 -18.887  1.00  0.00           O  
ATOM    387  CB  ARG A  25      14.351   4.533 -17.085  1.00  0.00           C  
ATOM    388  CG  ARG A  25      13.403   4.417 -15.889  1.00  0.00           C  
ATOM    389  CD  ARG A  25      12.159   3.605 -16.253  1.00  0.00           C  
ATOM    390  NE  ARG A  25      11.490   4.203 -17.430  1.00  0.00           N  
ATOM    391  CZ  ARG A  25      10.736   3.514 -18.297  1.00  0.00           C  
ATOM    392  NH1 ARG A  25      10.551   2.198 -18.125  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      10.168   4.140 -19.336  1.00  0.00           N  
ATOM    394  H   ARG A  25      14.051   6.987 -17.321  1.00  0.00           H  
ATOM    395  HA  ARG A  25      15.769   5.492 -15.761  1.00  0.00           H  
ATOM    396  HB2 ARG A  25      13.791   4.838 -17.969  1.00  0.00           H  
ATOM    397  HB3 ARG A  25      14.787   3.558 -17.305  1.00  0.00           H  
ATOM    398  HG2 ARG A  25      13.921   3.942 -15.056  1.00  0.00           H  
ATOM    399  HG3 ARG A  25      13.108   5.412 -15.557  1.00  0.00           H  
ATOM    400  HD2 ARG A  25      12.437   2.573 -16.468  1.00  0.00           H  
ATOM    401  HD3 ARG A  25      11.471   3.579 -15.408  1.00  0.00           H  
ATOM    402  HE  ARG A  25      11.608   5.184 -17.588  1.00  0.00           H  
ATOM    403 HH11 ARG A  25      10.975   1.730 -17.349  1.00  0.00           H  
ATOM    404 HH12 ARG A  25       9.988   1.683 -18.772  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      10.306   5.122 -19.465  1.00  0.00           H  
ATOM    406 HH22 ARG A  25       9.606   3.626 -19.984  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.088  -0.021  -2.291  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.313  -1.101  -1.845  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.277  -0.485  -1.110  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.597  -1.555  -3.095  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.581  -0.317  -1.648  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.900  -1.387  -3.633  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.865  -0.771  -2.898  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.993  -1.665  -0.249  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.381  -2.038  -1.848  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.050  -0.120  -0.108  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.824  -2.049  -3.684  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.354   0.177  -1.059  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.128  -1.752  -4.634  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.865  -0.642  -3.311  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.733   0.024  -3.632  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.963   0.012  -4.864  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.184  -1.319  -5.585  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.259  -2.120  -5.715  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.299   1.237  -5.717  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.675   1.273  -7.114  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.847   1.403  -7.031  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.300   2.380  -7.965  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.725   0.051  -3.753  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.090   0.087  -4.592  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.983   2.129  -5.176  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.382   1.295  -5.823  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.890   0.326  -7.609  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.105   2.291  -6.454  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.259   1.491  -8.036  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.262   0.520  -6.545  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.353   2.156  -8.136  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.781   2.440  -8.921  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.211   3.333  -7.443  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.447  -1.519  -6.048  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.797  -2.732  -6.768  1.00  0.00           C  
ATOM     42  C   PRO A   3       2.922  -3.920  -5.813  1.00  0.00           C  
ATOM     43  O   PRO A   3       2.269  -4.946  -6.003  1.00  0.00           O  
ATOM     44  CB  PRO A   3       4.098  -2.404  -7.482  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.669  -1.188  -6.770  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.571  -0.600  -5.899  1.00  0.00           C  
ATOM     47  HA  PRO A   3       2.071  -2.974  -7.413  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.791  -3.244  -7.437  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.922  -2.193  -8.537  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.529  -1.471  -6.162  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       5.019  -0.452  -7.494  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.887  -0.526  -4.859  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.305   0.406  -6.223  1.00  0.00           H  
ATOM     54  N   LEU A   4       3.764  -3.742  -4.806  1.00  0.00           N  
ATOM     55  CA  LEU A   4       4.006  -4.798  -3.837  1.00  0.00           C  
ATOM     56  C   LEU A   4       2.683  -5.197  -3.182  1.00  0.00           C  
ATOM     57  O   LEU A   4       2.481  -6.360  -2.838  1.00  0.00           O  
ATOM     58  CB  LEU A   4       5.084  -4.372  -2.838  1.00  0.00           C  
ATOM     59  CG  LEU A   4       6.491  -4.184  -3.408  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       7.446  -3.639  -2.344  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       7.008  -5.483  -4.031  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.276  -2.898  -4.647  1.00  0.00           H  
ATOM     63  HA  LEU A   4       4.395  -5.659  -4.382  1.00  0.00           H  
ATOM     64  HB2 LEU A   4       4.772  -3.435  -2.376  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       5.131  -5.118  -2.045  1.00  0.00           H  
ATOM     66  HG  LEU A   4       6.441  -3.443  -4.205  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       8.400  -3.388  -2.807  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       7.014  -2.746  -1.892  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       7.602  -4.395  -1.575  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       6.498  -5.660  -4.978  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       8.081  -5.400  -4.206  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       6.813  -6.314  -3.352  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.814  -4.208  -3.028  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.523  -4.436  -2.401  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.355  -5.265  -3.340  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.871  -6.312  -2.951  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.110  -3.109  -1.979  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.170  -3.191  -0.879  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.390  -3.984  -1.352  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.579  -3.764   0.410  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.980  -3.267  -3.323  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.699  -5.013  -1.493  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.684  -2.442  -1.642  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.561  -2.649  -2.858  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.510  -2.180  -0.656  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.209  -5.050  -1.208  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.265  -3.684  -0.775  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.566  -3.785  -2.409  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.442  -3.401   0.535  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.183  -3.446   1.260  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.574  -4.852   0.356  1.00  0.00           H  
ATOM     92  N   ILE A   6      -0.499  -4.766  -4.559  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -1.306  -5.448  -5.557  1.00  0.00           C  
ATOM     94  C   ILE A   6      -0.733  -6.846  -5.801  1.00  0.00           C  
ATOM     95  O   ILE A   6      -1.482  -7.803  -5.992  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -1.419  -4.600  -6.825  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -0.041  -4.342  -7.437  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.177  -3.300  -6.549  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -0.159  -3.541  -8.736  1.00  0.00           C  
ATOM    100  H   ILE A   6      -0.077  -3.914  -4.868  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.311  -5.553  -5.148  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -1.998  -5.160  -7.560  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       0.581  -3.798  -6.726  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       0.456  -5.291  -7.636  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -1.559  -2.450  -6.840  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.102  -3.289  -7.125  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -2.409  -3.233  -5.486  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.917  -3.994  -9.375  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.445  -2.515  -8.505  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       0.800  -3.543  -9.253  1.00  0.00           H  
ATOM    111  N   LEU A   7       0.590  -6.919  -5.788  1.00  0.00           N  
ATOM    112  CA  LEU A   7       1.272  -8.181  -6.018  1.00  0.00           C  
ATOM    113  C   LEU A   7       0.858  -9.184  -4.939  1.00  0.00           C  
ATOM    114  O   LEU A   7       0.396 -10.280  -5.250  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.784  -7.964  -6.108  1.00  0.00           C  
ATOM    116  CG  LEU A   7       3.627  -9.214  -6.369  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       3.376  -9.760  -7.777  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       5.110  -8.938  -6.117  1.00  0.00           C  
ATOM    119  H   LEU A   7       1.192  -6.137  -5.623  1.00  0.00           H  
ATOM    120  HA  LEU A   7       0.942  -8.559  -6.986  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.981  -7.245  -6.903  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       3.122  -7.510  -5.177  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.319  -9.987  -5.665  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       4.219 -10.381  -8.081  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       2.465 -10.359  -7.777  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       3.266  -8.930  -8.474  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       5.686  -9.844  -6.308  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       5.450  -8.145  -6.783  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       5.251  -8.629  -5.082  1.00  0.00           H  
ATOM    130  N   GLY A   8       1.039  -8.772  -3.693  1.00  0.00           N  
ATOM    131  CA  GLY A   8       0.692  -9.621  -2.566  1.00  0.00           C  
ATOM    132  C   GLY A   8      -0.777 -10.045  -2.631  1.00  0.00           C  
ATOM    133  O   GLY A   8      -1.112 -11.188  -2.323  1.00  0.00           O  
ATOM    134  H   GLY A   8       1.414  -7.878  -3.448  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       1.329 -10.506  -2.563  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       0.880  -9.089  -1.634  1.00  0.00           H  
ATOM    137  N   SER A   9      -1.615  -9.100  -3.033  1.00  0.00           N  
ATOM    138  CA  SER A   9      -3.041  -9.359  -3.136  1.00  0.00           C  
ATOM    139  C   SER A   9      -3.375  -9.910  -4.523  1.00  0.00           C  
ATOM    140  O   SER A   9      -4.519  -9.831  -4.968  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.852  -8.092  -2.858  1.00  0.00           C  
ATOM    142  OG  SER A   9      -5.254  -8.347  -2.850  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.334  -8.174  -3.286  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.256 -10.102  -2.367  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -3.554  -7.673  -1.897  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.625  -7.343  -3.616  1.00  0.00           H  
ATOM    147  HG  SER A   9      -5.427  -9.301  -2.606  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.354 -10.455  -5.170  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -2.524 -11.015  -6.499  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.460 -12.542  -6.416  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.274 -13.235  -7.026  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.509 -10.409  -7.470  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.065  -9.937  -8.815  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.662 -11.106  -9.602  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.073  -8.802  -8.623  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.427 -10.516  -4.800  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.516 -10.730  -6.850  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.028  -9.562  -6.980  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -0.732 -11.150  -7.661  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -1.240  -9.539  -9.405  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -1.970 -11.948  -9.582  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.608 -11.403  -9.150  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.832 -10.799 -10.634  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.168  -8.576  -7.561  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.726  -7.915  -9.153  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.042  -9.106  -9.018  1.00  0.00           H  
ATOM    167  N   LEU A  11      -1.486 -13.021  -5.657  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -1.312 -14.453  -5.478  1.00  0.00           C  
ATOM    169  C   LEU A  11      -1.621 -14.822  -4.026  1.00  0.00           C  
ATOM    170  O   LEU A  11      -1.101 -15.809  -3.508  1.00  0.00           O  
ATOM    171  CB  LEU A  11       0.081 -14.885  -5.939  1.00  0.00           C  
ATOM    172  CG  LEU A  11       1.260 -14.267  -5.183  1.00  0.00           C  
ATOM    173  CD1 LEU A  11       2.327 -15.319  -4.877  1.00  0.00           C  
ATOM    174  CD2 LEU A  11       1.835 -13.072  -5.947  1.00  0.00           C  
ATOM    175  H   LEU A  11      -0.825 -12.451  -5.170  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -2.034 -14.953  -6.123  1.00  0.00           H  
ATOM    177  HB2 LEU A  11       0.150 -15.969  -5.855  1.00  0.00           H  
ATOM    178  HB3 LEU A  11       0.185 -14.640  -6.996  1.00  0.00           H  
ATOM    179  HG  LEU A  11       0.893 -13.892  -4.227  1.00  0.00           H  
ATOM    180 HD11 LEU A  11       2.677 -15.763  -5.809  1.00  0.00           H  
ATOM    181 HD12 LEU A  11       3.164 -14.848  -4.361  1.00  0.00           H  
ATOM    182 HD13 LEU A  11       1.900 -16.096  -4.242  1.00  0.00           H  
ATOM    183 HD21 LEU A  11       1.041 -12.588  -6.515  1.00  0.00           H  
ATOM    184 HD22 LEU A  11       2.262 -12.361  -5.240  1.00  0.00           H  
ATOM    185 HD23 LEU A  11       2.612 -13.417  -6.629  1.00  0.00           H  
ATOM    186  N   MET A  12      -2.467 -14.009  -3.409  1.00  0.00           N  
ATOM    187  CA  MET A  12      -2.843 -14.232  -2.024  1.00  0.00           C  
ATOM    188  C   MET A  12      -4.324 -13.919  -1.801  1.00  0.00           C  
ATOM    189  O   MET A  12      -5.097 -14.794  -1.414  1.00  0.00           O  
ATOM    190  CB  MET A  12      -1.991 -13.346  -1.113  1.00  0.00           C  
ATOM    191  CG  MET A  12      -0.528 -13.795  -1.124  1.00  0.00           C  
ATOM    192  SD  MET A  12       0.413 -12.836   0.050  1.00  0.00           S  
ATOM    193  CE  MET A  12       0.243 -13.865   1.498  1.00  0.00           C  
ATOM    194  H   MET A  12      -2.890 -13.212  -3.839  1.00  0.00           H  
ATOM    195  HA  MET A  12      -2.657 -15.290  -1.836  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -2.059 -12.309  -1.442  1.00  0.00           H  
ATOM    197  HB3 MET A  12      -2.379 -13.384  -0.095  1.00  0.00           H  
ATOM    198  HG2 MET A  12      -0.462 -14.854  -0.877  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -0.110 -13.674  -2.124  1.00  0.00           H  
ATOM    200  HE1 MET A  12       0.654 -14.854   1.292  1.00  0.00           H  
ATOM    201  HE2 MET A  12       0.783 -13.414   2.331  1.00  0.00           H  
ATOM    202  HE3 MET A  12      -0.812 -13.957   1.757  1.00  0.00           H  
ATOM    203  N   THR A  13      -4.676 -12.666  -2.054  1.00  0.00           N  
ATOM    204  CA  THR A  13      -6.047 -12.222  -1.870  1.00  0.00           C  
ATOM    205  C   THR A  13      -6.390 -11.121  -2.875  1.00  0.00           C  
ATOM    206  O   THR A  13      -5.607 -10.193  -3.077  1.00  0.00           O  
ATOM    207  CB  THR A  13      -6.211 -11.787  -0.412  1.00  0.00           C  
ATOM    208  OG1 THR A  13      -5.774 -12.916   0.338  1.00  0.00           O  
ATOM    209  CG2 THR A  13      -7.678 -11.619  -0.013  1.00  0.00           C  
ATOM    210  H   THR A  13      -4.043 -11.963  -2.379  1.00  0.00           H  
ATOM    211  HA  THR A  13      -6.711 -13.061  -2.076  1.00  0.00           H  
ATOM    212  HB  THR A  13      -5.646 -10.876  -0.212  1.00  0.00           H  
ATOM    213  HG1 THR A  13      -4.810 -12.812   0.583  1.00  0.00           H  
ATOM    214 HG21 THR A  13      -7.739 -11.346   1.040  1.00  0.00           H  
ATOM    215 HG22 THR A  13      -8.133 -10.836  -0.619  1.00  0.00           H  
ATOM    216 HG23 THR A  13      -8.209 -12.558  -0.176  1.00  0.00           H  
ATOM    217  N   PRO A  14      -7.592 -11.263  -3.495  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -8.043 -10.298  -4.483  1.00  0.00           C  
ATOM    219  C   PRO A  14      -8.504  -9.002  -3.812  1.00  0.00           C  
ATOM    220  O   PRO A  14      -8.672  -8.954  -2.595  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -9.157 -11.002  -5.241  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -9.601 -12.154  -4.355  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -8.549 -12.343  -3.274  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -7.289 -10.040  -5.087  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -9.984 -10.321  -5.442  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -8.802 -11.366  -6.206  1.00  0.00           H  
ATOM    227  HG2 PRO A  14     -10.572 -11.939  -3.909  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -9.714 -13.065  -4.941  1.00  0.00           H  
ATOM    229  HD2 PRO A  14      -8.989 -12.284  -2.278  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -8.071 -13.319  -3.353  1.00  0.00           H  
ATOM    231  N   PRO A  15      -8.700  -7.955  -4.658  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -9.138  -6.662  -4.160  1.00  0.00           C  
ATOM    233  C   PRO A  15     -10.623  -6.690  -3.795  1.00  0.00           C  
ATOM    234  O   PRO A  15     -11.421  -5.947  -4.365  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -8.819  -5.682  -5.277  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -8.646  -6.522  -6.532  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -8.511  -7.975  -6.106  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -8.653  -6.433  -3.316  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -9.623  -4.956  -5.401  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -7.913  -5.119  -5.056  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -9.501  -6.397  -7.196  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -7.763  -6.203  -7.086  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -9.257  -8.602  -6.594  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -7.533  -8.376  -6.372  1.00  0.00           H  
ATOM    245  N   VAL A  16     -10.951  -7.555  -2.846  1.00  0.00           N  
ATOM    246  CA  VAL A  16     -12.326  -7.690  -2.398  1.00  0.00           C  
ATOM    247  C   VAL A  16     -12.832  -6.333  -1.903  1.00  0.00           C  
ATOM    248  O   VAL A  16     -13.915  -5.893  -2.286  1.00  0.00           O  
ATOM    249  CB  VAL A  16     -12.426  -8.788  -1.337  1.00  0.00           C  
ATOM    250  CG1 VAL A  16     -12.191 -10.168  -1.953  1.00  0.00           C  
ATOM    251  CG2 VAL A  16     -11.453  -8.528  -0.186  1.00  0.00           C  
ATOM    252  H   VAL A  16     -10.296  -8.156  -2.387  1.00  0.00           H  
ATOM    253  HA  VAL A  16     -12.923  -7.995  -3.257  1.00  0.00           H  
ATOM    254  HB  VAL A  16     -13.437  -8.770  -0.931  1.00  0.00           H  
ATOM    255 HG11 VAL A  16     -11.129 -10.295  -2.166  1.00  0.00           H  
ATOM    256 HG12 VAL A  16     -12.516 -10.939  -1.254  1.00  0.00           H  
ATOM    257 HG13 VAL A  16     -12.759 -10.254  -2.880  1.00  0.00           H  
ATOM    258 HG21 VAL A  16     -11.104  -9.479   0.217  1.00  0.00           H  
ATOM    259 HG22 VAL A  16     -10.601  -7.955  -0.552  1.00  0.00           H  
ATOM    260 HG23 VAL A  16     -11.959  -7.965   0.598  1.00  0.00           H  
ATOM    261  N   ILE A  17     -12.024  -5.708  -1.060  1.00  0.00           N  
ATOM    262  CA  ILE A  17     -12.380  -4.414  -0.503  1.00  0.00           C  
ATOM    263  C   ILE A  17     -12.709  -3.446  -1.642  1.00  0.00           C  
ATOM    264  O   ILE A  17     -13.443  -2.479  -1.446  1.00  0.00           O  
ATOM    265  CB  ILE A  17     -11.277  -3.911   0.431  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -9.916  -3.932  -0.266  1.00  0.00           C  
ATOM    267  CG2 ILE A  17     -11.263  -4.704   1.739  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -8.891  -3.100   0.507  1.00  0.00           C  
ATOM    269  H   ILE A  17     -11.142  -6.070  -0.758  1.00  0.00           H  
ATOM    270  HA  ILE A  17     -13.276  -4.553   0.102  1.00  0.00           H  
ATOM    271  HB  ILE A  17     -11.493  -2.873   0.686  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -9.563  -4.959  -0.354  1.00  0.00           H  
ATOM    273 HG13 ILE A  17     -10.016  -3.542  -1.279  1.00  0.00           H  
ATOM    274 HG21 ILE A  17     -10.797  -5.675   1.571  1.00  0.00           H  
ATOM    275 HG22 ILE A  17     -10.697  -4.155   2.491  1.00  0.00           H  
ATOM    276 HG23 ILE A  17     -12.286  -4.849   2.088  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -9.306  -2.113   0.715  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -8.652  -3.599   1.446  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -7.984  -2.994  -0.089  1.00  0.00           H  
ATOM    280  N   GLN A  18     -12.150  -3.741  -2.806  1.00  0.00           N  
ATOM    281  CA  GLN A  18     -12.366  -2.903  -3.973  1.00  0.00           C  
ATOM    282  C   GLN A  18     -13.446  -3.510  -4.871  1.00  0.00           C  
ATOM    283  O   GLN A  18     -14.268  -2.788  -5.433  1.00  0.00           O  
ATOM    284  CB  GLN A  18     -11.062  -2.696  -4.748  1.00  0.00           C  
ATOM    285  CG  GLN A  18     -10.004  -2.025  -3.870  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -8.744  -1.706  -4.678  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -8.770  -0.975  -5.655  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -7.643  -2.292  -4.217  1.00  0.00           N  
ATOM    289  H   GLN A  18     -11.560  -4.534  -2.959  1.00  0.00           H  
ATOM    290  HA  GLN A  18     -12.705  -1.944  -3.582  1.00  0.00           H  
ATOM    291  HB2 GLN A  18     -10.690  -3.656  -5.103  1.00  0.00           H  
ATOM    292  HB3 GLN A  18     -11.252  -2.082  -5.628  1.00  0.00           H  
ATOM    293  HG2 GLN A  18     -10.408  -1.107  -3.443  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -9.749  -2.679  -3.037  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -7.690  -2.880  -3.410  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -6.768  -2.144  -4.678  1.00  0.00           H  
ATOM    297  N   ALA A  19     -13.409  -4.830  -4.977  1.00  0.00           N  
ATOM    298  CA  ALA A  19     -14.383  -5.543  -5.785  1.00  0.00           C  
ATOM    299  C   ALA A  19     -15.789  -5.262  -5.249  1.00  0.00           C  
ATOM    300  O   ALA A  19     -16.675  -4.859  -6.002  1.00  0.00           O  
ATOM    301  CB  ALA A  19     -14.049  -7.036  -5.788  1.00  0.00           C  
ATOM    302  H   ALA A  19     -12.731  -5.409  -4.523  1.00  0.00           H  
ATOM    303  HA  ALA A  19     -14.310  -5.165  -6.804  1.00  0.00           H  
ATOM    304  HB1 ALA A  19     -13.083  -7.191  -6.269  1.00  0.00           H  
ATOM    305  HB2 ALA A  19     -14.007  -7.401  -4.762  1.00  0.00           H  
ATOM    306  HB3 ALA A  19     -14.819  -7.580  -6.336  1.00  0.00           H  
ATOM    307  N   ILE A  20     -15.949  -5.484  -3.953  1.00  0.00           N  
ATOM    308  CA  ILE A  20     -17.239  -5.291  -3.314  1.00  0.00           C  
ATOM    309  C   ILE A  20     -17.556  -3.795  -3.255  1.00  0.00           C  
ATOM    310  O   ILE A  20     -18.721  -3.404  -3.224  1.00  0.00           O  
ATOM    311  CB  ILE A  20     -17.270  -5.980  -1.948  1.00  0.00           C  
ATOM    312  CG1 ILE A  20     -16.968  -4.985  -0.826  1.00  0.00           C  
ATOM    313  CG2 ILE A  20     -16.323  -7.181  -1.919  1.00  0.00           C  
ATOM    314  CD1 ILE A  20     -15.528  -4.476  -0.916  1.00  0.00           C  
ATOM    315  H   ILE A  20     -15.217  -5.790  -3.344  1.00  0.00           H  
ATOM    316  HA  ILE A  20     -17.989  -5.778  -3.938  1.00  0.00           H  
ATOM    317  HB  ILE A  20     -18.277  -6.360  -1.780  1.00  0.00           H  
ATOM    318 HG12 ILE A  20     -17.659  -4.144  -0.885  1.00  0.00           H  
ATOM    319 HG13 ILE A  20     -17.129  -5.463   0.141  1.00  0.00           H  
ATOM    320 HG21 ILE A  20     -15.346  -6.865  -1.553  1.00  0.00           H  
ATOM    321 HG22 ILE A  20     -16.728  -7.947  -1.258  1.00  0.00           H  
ATOM    322 HG23 ILE A  20     -16.220  -7.587  -2.926  1.00  0.00           H  
ATOM    323 HD11 ILE A  20     -14.924  -4.959  -0.148  1.00  0.00           H  
ATOM    324 HD12 ILE A  20     -15.121  -4.710  -1.900  1.00  0.00           H  
ATOM    325 HD13 ILE A  20     -15.514  -3.397  -0.764  1.00  0.00           H  
ATOM    326  N   HIS A  21     -16.497  -2.999  -3.243  1.00  0.00           N  
ATOM    327  CA  HIS A  21     -16.646  -1.556  -3.148  1.00  0.00           C  
ATOM    328  C   HIS A  21     -17.226  -1.014  -4.456  1.00  0.00           C  
ATOM    329  O   HIS A  21     -18.143  -0.194  -4.439  1.00  0.00           O  
ATOM    330  CB  HIS A  21     -15.318  -0.897  -2.770  1.00  0.00           C  
ATOM    331  CG  HIS A  21     -15.311   0.605  -2.929  1.00  0.00           C  
ATOM    332  ND1 HIS A  21     -16.409   1.395  -2.635  1.00  0.00           N  
ATOM    333  CD2 HIS A  21     -14.330   1.452  -3.353  1.00  0.00           C  
ATOM    334  CE1 HIS A  21     -16.091   2.659  -2.876  1.00  0.00           C  
ATOM    335  NE2 HIS A  21     -14.803   2.692  -3.321  1.00  0.00           N  
ATOM    336  H   HIS A  21     -15.552  -3.323  -3.296  1.00  0.00           H  
ATOM    337  HA  HIS A  21     -17.353  -1.367  -2.341  1.00  0.00           H  
ATOM    338  HB2 HIS A  21     -15.084  -1.143  -1.734  1.00  0.00           H  
ATOM    339  HB3 HIS A  21     -14.525  -1.321  -3.385  1.00  0.00           H  
ATOM    340  HD1 HIS A  21     -17.292   1.068  -2.298  1.00  0.00           H  
ATOM    341  HD2 HIS A  21     -13.327   1.159  -3.665  1.00  0.00           H  
ATOM    342  HE1 HIS A  21     -16.745   3.520  -2.742  1.00  0.00           H  
ATOM    343  HE2 HIS A  21     -14.280   3.519  -3.527  1.00  0.00           H  
ATOM    344  N   ASP A  22     -16.668  -1.493  -5.558  1.00  0.00           N  
ATOM    345  CA  ASP A  22     -17.120  -1.069  -6.872  1.00  0.00           C  
ATOM    346  C   ASP A  22     -18.606  -1.402  -7.027  1.00  0.00           C  
ATOM    347  O   ASP A  22     -19.344  -0.671  -7.686  1.00  0.00           O  
ATOM    348  CB  ASP A  22     -16.355  -1.796  -7.979  1.00  0.00           C  
ATOM    349  CG  ASP A  22     -15.827  -0.896  -9.098  1.00  0.00           C  
ATOM    350  OD1 ASP A  22     -14.907  -0.103  -8.802  1.00  0.00           O  
ATOM    351  OD2 ASP A  22     -16.355  -1.021 -10.224  1.00  0.00           O  
ATOM    352  H   ASP A  22     -15.921  -2.158  -5.562  1.00  0.00           H  
ATOM    353  HA  ASP A  22     -16.927   0.003  -6.909  1.00  0.00           H  
ATOM    354  HB2 ASP A  22     -15.514  -2.325  -7.532  1.00  0.00           H  
ATOM    355  HB3 ASP A  22     -17.009  -2.549  -8.418  1.00  0.00           H  
ATOM    356  N   ALA A  23     -19.000  -2.505  -6.408  1.00  0.00           N  
ATOM    357  CA  ALA A  23     -20.387  -2.935  -6.456  1.00  0.00           C  
ATOM    358  C   ALA A  23     -21.226  -2.035  -5.546  1.00  0.00           C  
ATOM    359  O   ALA A  23     -22.335  -1.642  -5.908  1.00  0.00           O  
ATOM    360  CB  ALA A  23     -20.478  -4.410  -6.061  1.00  0.00           C  
ATOM    361  H   ALA A  23     -18.391  -3.099  -5.883  1.00  0.00           H  
ATOM    362  HA  ALA A  23     -20.734  -2.824  -7.483  1.00  0.00           H  
ATOM    363  HB1 ALA A  23     -21.505  -4.755  -6.181  1.00  0.00           H  
ATOM    364  HB2 ALA A  23     -19.820  -4.998  -6.700  1.00  0.00           H  
ATOM    365  HB3 ALA A  23     -20.176  -4.527  -5.020  1.00  0.00           H  
ATOM    366  N   GLN A  24     -20.666  -1.735  -4.384  1.00  0.00           N  
ATOM    367  CA  GLN A  24     -21.335  -0.861  -3.434  1.00  0.00           C  
ATOM    368  C   GLN A  24     -20.806   0.569  -3.565  1.00  0.00           C  
ATOM    369  O   GLN A  24     -21.518   1.527  -3.271  1.00  0.00           O  
ATOM    370  CB  GLN A  24     -21.170  -1.378  -2.004  1.00  0.00           C  
ATOM    371  CG  GLN A  24     -19.761  -1.094  -1.477  1.00  0.00           C  
ATOM    372  CD  GLN A  24     -19.717  -1.191   0.049  1.00  0.00           C  
ATOM    373  OE1 GLN A  24     -18.935  -0.533   0.716  1.00  0.00           O  
ATOM    374  NE2 GLN A  24     -20.597  -2.046   0.563  1.00  0.00           N  
ATOM    375  H   GLN A  24     -19.774  -2.077  -4.088  1.00  0.00           H  
ATOM    376  HA  GLN A  24     -22.390  -0.892  -3.706  1.00  0.00           H  
ATOM    377  HB2 GLN A  24     -21.907  -0.904  -1.355  1.00  0.00           H  
ATOM    378  HB3 GLN A  24     -21.363  -2.450  -1.976  1.00  0.00           H  
ATOM    379  HG2 GLN A  24     -19.057  -1.804  -1.911  1.00  0.00           H  
ATOM    380  HG3 GLN A  24     -19.445  -0.099  -1.792  1.00  0.00           H  
ATOM    381 HE21 GLN A  24     -21.210  -2.555  -0.041  1.00  0.00           H  
ATOM    382 HE22 GLN A  24     -20.645  -2.180   1.553  1.00  0.00           H  
ATOM    383  N   ARG A  25     -19.561   0.667  -4.008  1.00  0.00           N  
ATOM    384  CA  ARG A  25     -18.927   1.963  -4.178  1.00  0.00           C  
ATOM    385  C   ARG A  25     -19.059   2.791  -2.898  1.00  0.00           C  
ATOM    386  O   ARG A  25     -19.173   2.237  -1.806  1.00  0.00           O  
ATOM    387  CB  ARG A  25     -19.553   2.734  -5.342  1.00  0.00           C  
ATOM    388  CG  ARG A  25     -19.284   2.030  -6.674  1.00  0.00           C  
ATOM    389  CD  ARG A  25     -20.212   2.557  -7.770  1.00  0.00           C  
ATOM    390  NE  ARG A  25     -20.168   1.659  -8.945  1.00  0.00           N  
ATOM    391  CZ  ARG A  25     -20.112   2.085 -10.215  1.00  0.00           C  
ATOM    392  NH1 ARG A  25     -20.093   3.398 -10.480  1.00  0.00           N  
ATOM    393  NH2 ARG A  25     -20.074   1.197 -11.218  1.00  0.00           N  
ATOM    394  H   ARG A  25     -18.989  -0.118  -4.248  1.00  0.00           H  
ATOM    395  HA  ARG A  25     -17.883   1.737  -4.393  1.00  0.00           H  
ATOM    396  HB2 ARG A  25     -20.628   2.826  -5.186  1.00  0.00           H  
ATOM    397  HB3 ARG A  25     -19.148   3.746  -5.373  1.00  0.00           H  
ATOM    398  HG2 ARG A  25     -18.245   2.184  -6.967  1.00  0.00           H  
ATOM    399  HG3 ARG A  25     -19.426   0.956  -6.557  1.00  0.00           H  
ATOM    400  HD2 ARG A  25     -21.232   2.625  -7.392  1.00  0.00           H  
ATOM    401  HD3 ARG A  25     -19.912   3.564  -8.060  1.00  0.00           H  
ATOM    402  HE  ARG A  25     -20.181   0.672  -8.782  1.00  0.00           H  
ATOM    403 HH11 ARG A  25     -20.121   4.060  -9.731  1.00  0.00           H  
ATOM    404 HH12 ARG A  25     -20.051   3.716 -11.428  1.00  0.00           H  
ATOM    405 HH21 ARG A  25     -20.089   0.217 -11.020  1.00  0.00           H  
ATOM    406 HH22 ARG A  25     -20.033   1.515 -12.165  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.010   0.499  -2.368  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.077  -2.565  -1.341  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.360  -2.974  -0.260  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.056  -3.295  -2.488  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.589  -4.165  -0.330  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.285  -4.485  -2.558  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.568  -4.895  -1.477  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.585  -1.249  -2.119  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.527  -1.314  -0.369  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.377  -2.389   0.659  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.631  -2.966  -3.354  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.014  -4.493   0.536  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.268  -5.070  -3.477  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.024  -5.809  -1.531  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.621  -0.566  -3.544  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.823  -0.672  -4.754  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.655  -0.490  -4.402  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.305   0.430  -4.896  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.125  -1.984  -5.481  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.752  -1.851  -6.871  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.187  -3.216  -7.408  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.806  -1.131  -7.833  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.543  -0.947  -3.612  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.124   0.140  -5.416  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.794  -2.577  -4.858  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.196  -2.546  -5.576  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.650  -1.239  -6.783  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.328  -3.886  -7.436  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.589  -3.099  -8.415  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.954  -3.635  -6.758  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.156  -1.643  -7.848  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.664  -0.102  -7.502  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.235  -1.134  -8.835  1.00  0.00           H  
ATOM     40  N   PRO A   3      -1.155  -1.404  -3.529  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -2.549  -1.366  -3.122  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.800  -0.230  -2.129  1.00  0.00           C  
ATOM     43  O   PRO A   3      -3.667   0.614  -2.351  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -2.825  -2.740  -2.534  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -1.465  -3.335  -2.208  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -0.409  -2.495  -2.908  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.135  -1.175  -3.909  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -3.443  -2.666  -1.639  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -3.366  -3.367  -3.243  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.298  -3.339  -1.131  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -1.411  -4.371  -2.542  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.330  -2.117  -2.201  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.132  -3.079  -3.652  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.025  -0.244  -1.054  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.184   0.747  -0.003  1.00  0.00           C  
ATOM     56  C   LEU A   4      -1.895   2.137  -0.572  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.522   3.118  -0.173  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -1.321   0.386   1.208  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -1.960  -0.557   2.229  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -3.249   0.041   2.796  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -2.189  -1.945   1.626  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.300  -0.915  -0.896  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.224   0.715   0.321  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.398  -0.070   0.849  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -1.043   1.308   1.718  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -1.267  -0.678   3.062  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -3.144   1.123   2.874  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -4.082  -0.197   2.135  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -3.439  -0.377   3.785  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -2.487  -2.638   2.413  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -2.975  -1.889   0.873  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -1.266  -2.296   1.163  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.945   2.179  -1.495  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.551   3.436  -2.107  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.736   4.017  -2.880  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.147   5.150  -2.634  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.706   3.247  -2.959  1.00  0.00           C  
ATOM     78  CG  LEU A   5       2.027   3.656  -2.306  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       2.080   5.167  -2.075  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.268   2.869  -1.016  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.450   1.375  -1.825  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.293   4.125  -1.302  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.773   2.196  -3.243  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.586   3.818  -3.880  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.838   3.406  -2.991  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.710   5.683  -2.961  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.458   5.425  -1.218  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.109   5.469  -1.881  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.916   1.846  -1.143  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       3.334   2.861  -0.789  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.725   3.341  -0.197  1.00  0.00           H  
ATOM     92  N   ILE A   6      -2.253   3.214  -3.799  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -3.380   3.636  -4.613  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.568   3.957  -3.705  1.00  0.00           C  
ATOM     95  O   ILE A   6      -5.298   4.917  -3.948  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.689   2.588  -5.684  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -4.056   1.246  -5.048  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.529   2.456  -6.673  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -4.361   0.197  -6.119  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.915   2.292  -3.989  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.084   4.549  -5.131  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -4.558   2.924  -6.250  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -3.235   0.901  -4.419  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -4.923   1.372  -4.399  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -2.192   1.420  -6.701  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -2.863   2.756  -7.667  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -1.707   3.098  -6.357  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -4.990   0.638  -6.891  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -3.428  -0.150  -6.564  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -4.881  -0.646  -5.664  1.00  0.00           H  
ATOM    111  N   LEU A   7      -4.726   3.135  -2.678  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -5.822   3.311  -1.740  1.00  0.00           C  
ATOM    113  C   LEU A   7      -5.699   4.681  -1.070  1.00  0.00           C  
ATOM    114  O   LEU A   7      -6.644   5.468  -1.081  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -5.873   2.145  -0.751  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -7.017   2.177   0.265  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -8.371   2.020  -0.428  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -6.807   1.128   1.359  1.00  0.00           C  
ATOM    119  H   LEU A   7      -4.123   2.362  -2.483  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -6.749   3.289  -2.313  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -5.943   1.217  -1.318  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -4.930   2.115  -0.206  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -7.015   3.153   0.750  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -9.129   1.755   0.309  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -8.645   2.959  -0.909  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -8.305   1.233  -1.180  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -7.656   1.143   2.043  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -6.723   0.141   0.905  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -5.894   1.354   1.909  1.00  0.00           H  
ATOM    130  N   GLY A   8      -4.526   4.924  -0.504  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -4.267   6.186   0.168  1.00  0.00           C  
ATOM    132  C   GLY A   8      -4.501   7.368  -0.775  1.00  0.00           C  
ATOM    133  O   GLY A   8      -5.030   8.399  -0.364  1.00  0.00           O  
ATOM    134  H   GLY A   8      -3.763   4.278  -0.499  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -4.916   6.278   1.040  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -3.240   6.204   0.532  1.00  0.00           H  
ATOM    137  N   SER A   9      -4.094   7.178  -2.021  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.250   8.216  -3.026  1.00  0.00           C  
ATOM    139  C   SER A   9      -5.586   8.045  -3.752  1.00  0.00           C  
ATOM    140  O   SER A   9      -5.713   8.412  -4.919  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.094   8.191  -4.028  1.00  0.00           C  
ATOM    142  OG  SER A   9      -3.036   9.384  -4.806  1.00  0.00           O  
ATOM    143  H   SER A   9      -3.666   6.335  -2.348  1.00  0.00           H  
ATOM    144  HA  SER A   9      -4.232   9.156  -2.474  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.153   8.062  -3.493  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.206   7.332  -4.689  1.00  0.00           H  
ATOM    147  HG  SER A   9      -3.784   9.396  -5.469  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.548   7.489  -3.031  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -7.871   7.270  -3.590  1.00  0.00           C  
ATOM    150  C   LEU A  10      -8.910   7.986  -2.726  1.00  0.00           C  
ATOM    151  O   LEU A  10      -9.794   8.666  -3.246  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -8.140   5.774  -3.762  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -8.568   5.325  -5.161  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -9.861   6.023  -5.588  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -7.441   5.536  -6.174  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.435   7.190  -2.083  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -7.883   7.716  -4.585  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.236   5.229  -3.489  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -8.915   5.480  -3.055  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -8.776   4.256  -5.128  1.00  0.00           H  
ATOM    161 HD11 LEU A  10     -10.368   5.420  -6.342  1.00  0.00           H  
ATOM    162 HD12 LEU A  10     -10.512   6.144  -4.722  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -9.625   7.002  -6.005  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.933   6.477  -5.961  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.729   4.714  -6.102  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.859   5.568  -7.180  1.00  0.00           H  
ATOM    167  N   LEU A  11      -8.770   7.809  -1.420  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -9.676   8.443  -0.477  1.00  0.00           C  
ATOM    169  C   LEU A  11      -9.732   9.945  -0.762  1.00  0.00           C  
ATOM    170  O   LEU A  11     -10.794  10.483  -1.072  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -9.277   8.104   0.960  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -9.940   6.865   1.566  1.00  0.00           C  
ATOM    173  CD1 LEU A  11     -11.461   7.020   1.605  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -9.512   5.596   0.824  1.00  0.00           C  
ATOM    175  H   LEU A  11      -8.055   7.246  -1.006  1.00  0.00           H  
ATOM    176  HA  LEU A  11     -10.668   8.023  -0.644  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -8.196   7.966   0.993  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -9.509   8.961   1.593  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -9.600   6.765   2.597  1.00  0.00           H  
ATOM    180 HD11 LEU A  11     -11.879   6.747   0.636  1.00  0.00           H  
ATOM    181 HD12 LEU A  11     -11.873   6.369   2.375  1.00  0.00           H  
ATOM    182 HD13 LEU A  11     -11.715   8.056   1.830  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -8.424   5.552   0.777  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -9.889   4.721   1.354  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -9.919   5.612  -0.187  1.00  0.00           H  
ATOM    186  N   MET A  12      -8.575  10.580  -0.646  1.00  0.00           N  
ATOM    187  CA  MET A  12      -8.479  12.010  -0.887  1.00  0.00           C  
ATOM    188  C   MET A  12      -7.479  12.312  -2.005  1.00  0.00           C  
ATOM    189  O   MET A  12      -6.773  13.318  -1.957  1.00  0.00           O  
ATOM    190  CB  MET A  12      -8.036  12.715   0.397  1.00  0.00           C  
ATOM    191  CG  MET A  12      -9.153  12.701   1.443  1.00  0.00           C  
ATOM    192  SD  MET A  12      -8.632  13.585   2.904  1.00  0.00           S  
ATOM    193  CE  MET A  12      -7.969  12.234   3.864  1.00  0.00           C  
ATOM    194  H   MET A  12      -7.716  10.136  -0.393  1.00  0.00           H  
ATOM    195  HA  MET A  12      -9.478  12.324  -1.188  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -7.150  12.225   0.799  1.00  0.00           H  
ATOM    197  HB3 MET A  12      -7.757  13.745   0.173  1.00  0.00           H  
ATOM    198  HG2 MET A  12     -10.053  13.158   1.033  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -9.407  11.672   1.702  1.00  0.00           H  
ATOM    200  HE1 MET A  12      -7.134  11.783   3.329  1.00  0.00           H  
ATOM    201  HE2 MET A  12      -7.623  12.609   4.828  1.00  0.00           H  
ATOM    202  HE3 MET A  12      -8.745  11.486   4.023  1.00  0.00           H  
ATOM    203  N   THR A  13      -7.452  11.422  -2.986  1.00  0.00           N  
ATOM    204  CA  THR A  13      -6.537  11.570  -4.106  1.00  0.00           C  
ATOM    205  C   THR A  13      -7.096  10.871  -5.347  1.00  0.00           C  
ATOM    206  O   THR A  13      -7.712   9.812  -5.242  1.00  0.00           O  
ATOM    207  CB  THR A  13      -5.170  11.038  -3.673  1.00  0.00           C  
ATOM    208  OG1 THR A  13      -4.882  11.754  -2.475  1.00  0.00           O  
ATOM    209  CG2 THR A  13      -4.051  11.452  -4.631  1.00  0.00           C  
ATOM    210  H   THR A  13      -8.038  10.612  -3.024  1.00  0.00           H  
ATOM    211  HA  THR A  13      -6.457  12.630  -4.345  1.00  0.00           H  
ATOM    212  HB  THR A  13      -5.195   9.956  -3.548  1.00  0.00           H  
ATOM    213  HG1 THR A  13      -5.042  11.168  -1.680  1.00  0.00           H  
ATOM    214 HG21 THR A  13      -4.277  11.087  -5.633  1.00  0.00           H  
ATOM    215 HG22 THR A  13      -3.972  12.539  -4.650  1.00  0.00           H  
ATOM    216 HG23 THR A  13      -3.107  11.025  -4.293  1.00  0.00           H  
ATOM    217  N   PRO A  14      -6.854  11.509  -6.523  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -7.313  10.952  -7.785  1.00  0.00           C  
ATOM    219  C   PRO A  14      -6.443   9.766  -8.209  1.00  0.00           C  
ATOM    220  O   PRO A  14      -5.453   9.451  -7.551  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -7.259  12.109  -8.768  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -6.339  13.145  -8.144  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -6.140  12.772  -6.684  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -8.240  10.590  -7.688  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -6.879  11.782  -9.736  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -8.253  12.523  -8.940  1.00  0.00           H  
ATOM    227  HG2 PRO A  14      -5.382  13.169  -8.665  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -6.773  14.142  -8.228  1.00  0.00           H  
ATOM    229  HD2 PRO A  14      -5.083  12.663  -6.443  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -6.540  13.540  -6.021  1.00  0.00           H  
ATOM    231  N   PRO A  15      -6.856   9.125  -9.335  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -6.121   7.987  -9.860  1.00  0.00           C  
ATOM    233  C   PRO A  15      -4.831   8.437 -10.547  1.00  0.00           C  
ATOM    234  O   PRO A  15      -4.619   8.153 -11.725  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -7.089   7.296 -10.807  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -8.159   8.326 -11.133  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -8.029   9.465 -10.135  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -5.837   7.383  -9.114  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -6.580   6.962 -11.711  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -7.526   6.412 -10.342  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -8.037   8.694 -12.151  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -9.151   7.877 -11.073  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -7.898  10.422 -10.642  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -8.920   9.552  -9.514  1.00  0.00           H  
ATOM    245  N   VAL A  16      -4.001   9.131  -9.782  1.00  0.00           N  
ATOM    246  CA  VAL A  16      -2.735   9.619 -10.301  1.00  0.00           C  
ATOM    247  C   VAL A  16      -1.915   8.438 -10.825  1.00  0.00           C  
ATOM    248  O   VAL A  16      -1.400   8.482 -11.941  1.00  0.00           O  
ATOM    249  CB  VAL A  16      -2.004  10.424  -9.225  1.00  0.00           C  
ATOM    250  CG1 VAL A  16      -2.745  11.726  -8.916  1.00  0.00           C  
ATOM    251  CG2 VAL A  16      -1.805   9.592  -7.957  1.00  0.00           C  
ATOM    252  H   VAL A  16      -4.183   9.361  -8.826  1.00  0.00           H  
ATOM    253  HA  VAL A  16      -2.956  10.289 -11.132  1.00  0.00           H  
ATOM    254  HB  VAL A  16      -1.018  10.684  -9.613  1.00  0.00           H  
ATOM    255 HG11 VAL A  16      -3.004  12.227  -9.849  1.00  0.00           H  
ATOM    256 HG12 VAL A  16      -3.655  11.503  -8.360  1.00  0.00           H  
ATOM    257 HG13 VAL A  16      -2.105  12.376  -8.320  1.00  0.00           H  
ATOM    258 HG21 VAL A  16      -1.723  10.255  -7.096  1.00  0.00           H  
ATOM    259 HG22 VAL A  16      -2.658   8.926  -7.822  1.00  0.00           H  
ATOM    260 HG23 VAL A  16      -0.894   9.001  -8.049  1.00  0.00           H  
ATOM    261  N   ILE A  17      -1.819   7.411  -9.994  1.00  0.00           N  
ATOM    262  CA  ILE A  17      -1.077   6.217 -10.363  1.00  0.00           C  
ATOM    263  C   ILE A  17      -1.554   5.727 -11.732  1.00  0.00           C  
ATOM    264  O   ILE A  17      -0.795   5.104 -12.471  1.00  0.00           O  
ATOM    265  CB  ILE A  17      -1.181   5.160  -9.261  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -2.643   4.887  -8.899  1.00  0.00           C  
ATOM    267  CG2 ILE A  17      -0.352   5.559  -8.039  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -2.760   3.686  -7.959  1.00  0.00           C  
ATOM    269  H   ILE A  17      -2.237   7.385  -9.086  1.00  0.00           H  
ATOM    270  HA  ILE A  17      -0.027   6.497 -10.443  1.00  0.00           H  
ATOM    271  HB  ILE A  17      -0.765   4.228  -9.642  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -3.074   5.769  -8.424  1.00  0.00           H  
ATOM    273 HG13 ILE A  17      -3.217   4.701  -9.806  1.00  0.00           H  
ATOM    274 HG21 ILE A  17       0.639   5.877  -8.360  1.00  0.00           H  
ATOM    275 HG22 ILE A  17      -0.846   6.379  -7.517  1.00  0.00           H  
ATOM    276 HG23 ILE A  17      -0.260   4.705  -7.368  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -2.220   3.894  -7.034  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -3.810   3.502  -7.733  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -2.332   2.806  -8.439  1.00  0.00           H  
ATOM    280  N   GLN A  18      -2.810   6.028 -12.027  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.400   5.620 -13.291  1.00  0.00           C  
ATOM    282  C   GLN A  18      -3.437   6.800 -14.265  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.252   6.623 -15.468  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -4.799   5.039 -13.081  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -4.744   3.774 -12.222  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -6.072   3.016 -12.276  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -6.525   2.578 -13.321  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -6.669   2.885 -11.095  1.00  0.00           N  
ATOM    289  H   GLN A  18      -3.420   6.540 -11.422  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -2.744   4.841 -13.679  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -5.437   5.781 -12.601  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -5.250   4.808 -14.046  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -3.938   3.128 -12.571  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -4.515   4.040 -11.190  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -6.243   3.268 -10.275  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -7.543   2.404 -11.026  1.00  0.00           H  
ATOM    297  N   ALA A  19      -3.678   7.978 -13.708  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -3.726   9.189 -14.510  1.00  0.00           C  
ATOM    299  C   ALA A  19      -2.401   9.354 -15.257  1.00  0.00           C  
ATOM    300  O   ALA A  19      -2.386   9.485 -16.480  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -4.041  10.385 -13.609  1.00  0.00           C  
ATOM    302  H   ALA A  19      -3.838   8.112 -12.730  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -4.531   9.075 -15.236  1.00  0.00           H  
ATOM    304  HB1 ALA A  19      -3.376  10.375 -12.746  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -3.895  11.309 -14.169  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -5.075  10.324 -13.272  1.00  0.00           H  
ATOM    307  N   ILE A  20      -1.321   9.341 -14.490  1.00  0.00           N  
ATOM    308  CA  ILE A  20       0.004   9.520 -15.061  1.00  0.00           C  
ATOM    309  C   ILE A  20       0.364   8.290 -15.897  1.00  0.00           C  
ATOM    310  O   ILE A  20       1.113   8.393 -16.867  1.00  0.00           O  
ATOM    311  CB  ILE A  20       1.021   9.837 -13.963  1.00  0.00           C  
ATOM    312  CG1 ILE A  20       1.719   8.565 -13.478  1.00  0.00           C  
ATOM    313  CG2 ILE A  20       0.366  10.606 -12.814  1.00  0.00           C  
ATOM    314  CD1 ILE A  20       0.762   7.691 -12.665  1.00  0.00           C  
ATOM    315  H   ILE A  20      -1.340   9.213 -13.499  1.00  0.00           H  
ATOM    316  HA  ILE A  20      -0.039  10.386 -15.721  1.00  0.00           H  
ATOM    317  HB  ILE A  20       1.790  10.484 -14.386  1.00  0.00           H  
ATOM    318 HG12 ILE A  20       2.093   8.003 -14.333  1.00  0.00           H  
ATOM    319 HG13 ILE A  20       2.582   8.830 -12.867  1.00  0.00           H  
ATOM    320 HG21 ILE A  20      -0.431  11.237 -13.206  1.00  0.00           H  
ATOM    321 HG22 ILE A  20      -0.050   9.900 -12.095  1.00  0.00           H  
ATOM    322 HG23 ILE A  20       1.113  11.228 -12.321  1.00  0.00           H  
ATOM    323 HD11 ILE A  20      -0.261   7.863 -13.000  1.00  0.00           H  
ATOM    324 HD12 ILE A  20       1.019   6.641 -12.807  1.00  0.00           H  
ATOM    325 HD13 ILE A  20       0.846   7.945 -11.608  1.00  0.00           H  
ATOM    326  N   HIS A  21      -0.185   7.155 -15.489  1.00  0.00           N  
ATOM    327  CA  HIS A  21       0.106   5.900 -16.160  1.00  0.00           C  
ATOM    328  C   HIS A  21      -0.450   5.939 -17.585  1.00  0.00           C  
ATOM    329  O   HIS A  21       0.228   5.541 -18.531  1.00  0.00           O  
ATOM    330  CB  HIS A  21      -0.424   4.715 -15.350  1.00  0.00           C  
ATOM    331  CG  HIS A  21      -0.560   3.439 -16.145  1.00  0.00           C  
ATOM    332  ND1 HIS A  21       0.297   3.105 -17.180  1.00  0.00           N  
ATOM    333  CD2 HIS A  21      -1.460   2.419 -16.047  1.00  0.00           C  
ATOM    334  CE1 HIS A  21      -0.081   1.935 -17.675  1.00  0.00           C  
ATOM    335  NE2 HIS A  21      -1.170   1.512 -16.972  1.00  0.00           N  
ATOM    336  H   HIS A  21      -0.817   7.086 -14.717  1.00  0.00           H  
ATOM    337  HA  HIS A  21       1.191   5.813 -16.205  1.00  0.00           H  
ATOM    338  HB2 HIS A  21       0.244   4.537 -14.508  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      -1.397   4.978 -14.935  1.00  0.00           H  
ATOM    340  HD1 HIS A  21       1.070   3.653 -17.499  1.00  0.00           H  
ATOM    341  HD2 HIS A  21      -2.279   2.359 -15.330  1.00  0.00           H  
ATOM    342  HE1 HIS A  21       0.396   1.405 -18.499  1.00  0.00           H  
ATOM    343  HE2 HIS A  21      -1.633   0.634 -17.090  1.00  0.00           H  
ATOM    344  N   ASP A  22      -1.678   6.424 -17.694  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -2.333   6.521 -18.988  1.00  0.00           C  
ATOM    346  C   ASP A  22      -1.425   7.279 -19.958  1.00  0.00           C  
ATOM    347  O   ASP A  22      -1.278   6.884 -21.114  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -3.654   7.285 -18.881  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -4.799   6.718 -19.722  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -4.672   6.774 -20.964  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -5.775   6.242 -19.103  1.00  0.00           O  
ATOM    352  H   ASP A  22      -2.223   6.746 -16.920  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -2.507   5.491 -19.299  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -3.963   7.301 -17.836  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -3.482   8.320 -19.178  1.00  0.00           H  
ATOM    356  N   ALA A  23      -0.839   8.354 -19.453  1.00  0.00           N  
ATOM    357  CA  ALA A  23       0.045   9.176 -20.262  1.00  0.00           C  
ATOM    358  C   ALA A  23       1.315   8.385 -20.585  1.00  0.00           C  
ATOM    359  O   ALA A  23       1.817   8.441 -21.707  1.00  0.00           O  
ATOM    360  CB  ALA A  23       0.344  10.483 -19.526  1.00  0.00           C  
ATOM    361  H   ALA A  23      -0.960   8.666 -18.510  1.00  0.00           H  
ATOM    362  HA  ALA A  23      -0.475   9.407 -21.192  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       1.169  10.997 -20.019  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      -0.541  11.119 -19.541  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       0.617  10.265 -18.494  1.00  0.00           H  
ATOM    366  N   GLN A  24       1.797   7.666 -19.582  1.00  0.00           N  
ATOM    367  CA  GLN A  24       2.987   6.850 -19.751  1.00  0.00           C  
ATOM    368  C   GLN A  24       2.661   5.598 -20.568  1.00  0.00           C  
ATOM    369  O   GLN A  24       3.373   5.268 -21.516  1.00  0.00           O  
ATOM    370  CB  GLN A  24       3.594   6.478 -18.397  1.00  0.00           C  
ATOM    371  CG  GLN A  24       4.085   7.723 -17.655  1.00  0.00           C  
ATOM    372  CD  GLN A  24       4.314   8.884 -18.625  1.00  0.00           C  
ATOM    373  OE1 GLN A  24       5.207   8.865 -19.456  1.00  0.00           O  
ATOM    374  NE2 GLN A  24       3.460   9.892 -18.473  1.00  0.00           N  
ATOM    375  H   GLN A  24       1.390   7.636 -18.669  1.00  0.00           H  
ATOM    376  HA  GLN A  24       3.693   7.476 -20.298  1.00  0.00           H  
ATOM    377  HB2 GLN A  24       2.850   5.959 -17.791  1.00  0.00           H  
ATOM    378  HB3 GLN A  24       4.423   5.786 -18.543  1.00  0.00           H  
ATOM    379  HG2 GLN A  24       3.354   8.013 -16.901  1.00  0.00           H  
ATOM    380  HG3 GLN A  24       5.012   7.495 -17.129  1.00  0.00           H  
ATOM    381 HE21 GLN A  24       2.750   9.844 -17.771  1.00  0.00           H  
ATOM    382 HE22 GLN A  24       3.529  10.698 -19.061  1.00  0.00           H  
ATOM    383  N   ARG A  25       1.584   4.936 -20.172  1.00  0.00           N  
ATOM    384  CA  ARG A  25       1.149   3.734 -20.863  1.00  0.00           C  
ATOM    385  C   ARG A  25       2.318   2.759 -21.021  1.00  0.00           C  
ATOM    386  O   ARG A  25       2.544   2.226 -22.106  1.00  0.00           O  
ATOM    387  CB  ARG A  25       0.582   4.068 -22.245  1.00  0.00           C  
ATOM    388  CG  ARG A  25      -0.945   4.151 -22.206  1.00  0.00           C  
ATOM    389  CD  ARG A  25      -1.500   4.671 -23.533  1.00  0.00           C  
ATOM    390  NE  ARG A  25      -1.066   6.069 -23.750  1.00  0.00           N  
ATOM    391  CZ  ARG A  25      -0.484   6.509 -24.873  1.00  0.00           C  
ATOM    392  NH1 ARG A  25      -0.261   5.663 -25.889  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      -0.123   7.795 -24.982  1.00  0.00           N  
ATOM    394  H   ARG A  25       1.015   5.207 -19.396  1.00  0.00           H  
ATOM    395  HA  ARG A  25       0.370   3.313 -20.227  1.00  0.00           H  
ATOM    396  HB2 ARG A  25       0.993   5.016 -22.591  1.00  0.00           H  
ATOM    397  HB3 ARG A  25       0.891   3.307 -22.962  1.00  0.00           H  
ATOM    398  HG2 ARG A  25      -1.361   3.165 -21.994  1.00  0.00           H  
ATOM    399  HG3 ARG A  25      -1.256   4.809 -21.394  1.00  0.00           H  
ATOM    400  HD2 ARG A  25      -1.153   4.042 -24.353  1.00  0.00           H  
ATOM    401  HD3 ARG A  25      -2.589   4.616 -23.528  1.00  0.00           H  
ATOM    402  HE  ARG A  25      -1.218   6.727 -23.012  1.00  0.00           H  
ATOM    403 HH11 ARG A  25      -0.530   4.704 -25.808  1.00  0.00           H  
ATOM    404 HH12 ARG A  25       0.174   5.992 -26.727  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      -0.289   8.427 -24.224  1.00  0.00           H  
ATOM    406 HH22 ARG A  25       0.312   8.124 -25.820  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.087  -0.050  -2.291  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.324  -1.094  -1.814  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.199  -0.274  -1.172  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.707  -1.746  -2.945  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.513  -0.100  -1.682  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.021  -1.572  -3.454  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.896  -0.752  -2.812  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.972  -1.678  -0.252  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.393  -2.030  -1.868  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.892   0.248  -0.266  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.006  -2.403  -3.459  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.214   0.557  -1.167  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.329  -2.095  -4.360  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.905  -0.618  -3.203  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.732   0.057  -3.631  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.961   0.086  -4.862  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.958  -1.310  -5.489  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.082  -1.964  -5.551  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.484   1.178  -5.797  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.562   2.381  -6.005  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.641   3.344  -4.819  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.863   3.080  -7.332  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.724   0.083  -3.753  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.064   0.349  -4.600  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.436   1.539  -5.405  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.689   0.730  -6.769  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.465   2.019  -6.058  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.222   2.866  -3.934  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.682   3.607  -4.633  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.074   4.247  -5.046  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.606   2.417  -8.158  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.275   3.994  -7.403  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.924   3.326  -7.381  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.164  -1.736  -5.951  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.308  -3.037  -6.582  1.00  0.00           C  
ATOM     42  C   PRO A   3       2.271  -4.158  -5.541  1.00  0.00           C  
ATOM     43  O   PRO A   3       3.094  -4.189  -4.628  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.627  -2.966  -7.333  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.394  -1.805  -6.721  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.419  -0.993  -5.884  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.539  -3.210  -7.198  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.184  -3.898  -7.233  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.462  -2.807  -8.398  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.214  -2.173  -6.103  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.836  -1.186  -7.501  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.767  -0.894  -4.855  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.304   0.016  -6.279  1.00  0.00           H  
ATOM     54  N   LEU A   4       1.308  -5.051  -5.715  1.00  0.00           N  
ATOM     55  CA  LEU A   4       1.200  -6.213  -4.849  1.00  0.00           C  
ATOM     56  C   LEU A   4       0.390  -5.844  -3.605  1.00  0.00           C  
ATOM     57  O   LEU A   4       0.597  -6.413  -2.534  1.00  0.00           O  
ATOM     58  CB  LEU A   4       2.587  -6.778  -4.535  1.00  0.00           C  
ATOM     59  CG  LEU A   4       2.628  -8.231  -4.059  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       2.250  -9.190  -5.190  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       3.990  -8.571  -3.450  1.00  0.00           C  
ATOM     62  H   LEU A   4       0.610  -4.990  -6.429  1.00  0.00           H  
ATOM     63  HA  LEU A   4       0.657  -6.981  -5.400  1.00  0.00           H  
ATOM     64  HB2 LEU A   4       3.203  -6.692  -5.430  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       3.047  -6.152  -3.771  1.00  0.00           H  
ATOM     66  HG  LEU A   4       1.884  -8.353  -3.272  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       1.166  -9.296  -5.230  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       2.612  -8.792  -6.139  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       2.704 -10.164  -5.007  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       3.971  -9.589  -3.062  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       4.761  -8.488  -4.216  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       4.208  -7.877  -2.639  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.514  -4.893  -3.787  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.355  -4.440  -2.692  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.605  -3.766  -3.260  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.723  -4.081  -2.855  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.558  -3.551  -1.736  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.989  -3.588  -0.268  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.441  -3.131  -0.112  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.756  -4.973   0.337  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.675  -4.435  -4.661  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.663  -5.322  -2.131  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.492  -3.840  -1.792  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.624  -2.522  -2.088  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.369  -2.885   0.288  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.623  -2.846   0.924  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.624  -2.275  -0.762  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.110  -3.946  -0.388  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.730  -4.895   1.424  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.566  -5.640   0.041  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.193  -5.372  -0.022  1.00  0.00           H  
ATOM     92  N   ILE A   6      -2.374  -2.851  -4.190  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -3.468  -2.127  -4.816  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.399  -3.121  -5.513  1.00  0.00           C  
ATOM     95  O   ILE A   6      -5.606  -2.898  -5.590  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.928  -1.036  -5.742  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -2.079  -1.640  -6.863  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.162   0.026  -4.951  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.469  -0.544  -7.739  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.462  -2.602  -4.516  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -4.026  -1.629  -4.023  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.775  -0.538  -6.213  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -1.285  -2.251  -6.434  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -2.694  -2.299  -7.475  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -2.057  -0.298  -3.916  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -1.174   0.164  -5.391  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -2.709   0.968  -4.983  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.657  -0.057  -7.199  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.080  -0.987  -8.657  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.234   0.192  -7.987  1.00  0.00           H  
ATOM    111  N   LEU A   7      -3.802  -4.198  -6.003  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -4.561  -5.225  -6.696  1.00  0.00           C  
ATOM    113  C   LEU A   7      -5.662  -5.749  -5.772  1.00  0.00           C  
ATOM    114  O   LEU A   7      -6.828  -5.808  -6.160  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -3.629  -6.317  -7.223  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -3.013  -6.066  -8.601  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -1.865  -5.059  -8.513  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -2.576  -7.379  -9.254  1.00  0.00           C  
ATOM    119  H   LEU A   7      -2.820  -4.374  -5.933  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -5.031  -4.756  -7.561  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -2.820  -6.454  -6.506  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -4.184  -7.254  -7.261  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -3.778  -5.627  -9.242  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -2.253  -4.051  -8.663  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -1.397  -5.126  -7.531  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -1.126  -5.282  -9.284  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -2.100  -7.167 -10.212  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -1.868  -7.891  -8.602  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -3.448  -8.013  -9.414  1.00  0.00           H  
ATOM    130  N   GLY A   8      -5.253  -6.117  -4.567  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -6.192  -6.628  -3.582  1.00  0.00           C  
ATOM    132  C   GLY A   8      -7.331  -5.635  -3.343  1.00  0.00           C  
ATOM    133  O   GLY A   8      -8.483  -6.033  -3.183  1.00  0.00           O  
ATOM    134  H   GLY A   8      -4.303  -6.071  -4.260  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -6.600  -7.580  -3.922  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -5.671  -6.821  -2.644  1.00  0.00           H  
ATOM    137  N   SER A   9      -6.968  -4.360  -3.326  1.00  0.00           N  
ATOM    138  CA  SER A   9      -7.946  -3.307  -3.114  1.00  0.00           C  
ATOM    139  C   SER A   9      -8.429  -2.762  -4.460  1.00  0.00           C  
ATOM    140  O   SER A   9      -8.917  -1.636  -4.538  1.00  0.00           O  
ATOM    141  CB  SER A   9      -7.363  -2.178  -2.262  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.362  -1.248  -1.852  1.00  0.00           O  
ATOM    143  H   SER A   9      -6.028  -4.045  -3.455  1.00  0.00           H  
ATOM    144  HA  SER A   9      -8.768  -3.780  -2.576  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -6.878  -2.601  -1.382  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -6.593  -1.655  -2.830  1.00  0.00           H  
ATOM    147  HG  SER A   9      -8.697  -0.735  -2.642  1.00  0.00           H  
ATOM    148  N   LEU A  10      -8.276  -3.586  -5.485  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -8.681  -3.197  -6.825  1.00  0.00           C  
ATOM    150  C   LEU A  10      -9.919  -3.998  -7.232  1.00  0.00           C  
ATOM    151  O   LEU A  10     -10.054  -4.394  -8.388  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -7.510  -3.337  -7.801  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -7.142  -2.081  -8.592  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -8.320  -1.606  -9.446  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.626  -0.980  -7.664  1.00  0.00           C  
ATOM    156  H   LEU A  10      -7.884  -4.503  -5.412  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -8.947  -2.141  -6.792  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.633  -3.660  -7.240  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -7.746  -4.132  -8.508  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.331  -2.332  -9.275  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.973  -0.861 -10.162  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -8.746  -2.454  -9.981  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -9.080  -1.164  -8.802  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.647  -0.024  -8.187  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.261  -0.923  -6.779  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.603  -1.207  -7.363  1.00  0.00           H  
ATOM    167  N   LEU A  11     -10.792  -4.212  -6.258  1.00  0.00           N  
ATOM    168  CA  LEU A  11     -12.012  -4.964  -6.499  1.00  0.00           C  
ATOM    169  C   LEU A  11     -13.205  -4.006  -6.500  1.00  0.00           C  
ATOM    170  O   LEU A  11     -14.011  -4.014  -7.428  1.00  0.00           O  
ATOM    171  CB  LEU A  11     -12.143  -6.108  -5.492  1.00  0.00           C  
ATOM    172  CG  LEU A  11     -11.049  -7.176  -5.544  1.00  0.00           C  
ATOM    173  CD1 LEU A  11     -11.203  -8.176  -4.396  1.00  0.00           C  
ATOM    174  CD2 LEU A  11     -11.024  -7.870  -6.908  1.00  0.00           C  
ATOM    175  H   LEU A  11     -10.677  -3.882  -5.321  1.00  0.00           H  
ATOM    176  HA  LEU A  11     -11.929  -5.413  -7.488  1.00  0.00           H  
ATOM    177  HB2 LEU A  11     -12.160  -5.683  -4.488  1.00  0.00           H  
ATOM    178  HB3 LEU A  11     -13.106  -6.595  -5.648  1.00  0.00           H  
ATOM    179  HG  LEU A  11     -10.085  -6.685  -5.416  1.00  0.00           H  
ATOM    180 HD11 LEU A  11     -12.206  -8.602  -4.417  1.00  0.00           H  
ATOM    181 HD12 LEU A  11     -10.467  -8.972  -4.506  1.00  0.00           H  
ATOM    182 HD13 LEU A  11     -11.045  -7.665  -3.446  1.00  0.00           H  
ATOM    183 HD21 LEU A  11     -10.521  -7.229  -7.632  1.00  0.00           H  
ATOM    184 HD22 LEU A  11     -10.489  -8.815  -6.825  1.00  0.00           H  
ATOM    185 HD23 LEU A  11     -12.046  -8.058  -7.238  1.00  0.00           H  
ATOM    186  N   MET A  12     -13.279  -3.203  -5.448  1.00  0.00           N  
ATOM    187  CA  MET A  12     -14.364  -2.246  -5.313  1.00  0.00           C  
ATOM    188  C   MET A  12     -13.827  -0.815  -5.246  1.00  0.00           C  
ATOM    189  O   MET A  12     -14.168   0.019  -6.083  1.00  0.00           O  
ATOM    190  CB  MET A  12     -15.160  -2.553  -4.042  1.00  0.00           C  
ATOM    191  CG  MET A  12     -15.916  -3.876  -4.176  1.00  0.00           C  
ATOM    192  SD  MET A  12     -16.862  -4.191  -2.695  1.00  0.00           S  
ATOM    193  CE  MET A  12     -15.677  -5.151  -1.768  1.00  0.00           C  
ATOM    194  H   MET A  12     -12.616  -3.199  -4.700  1.00  0.00           H  
ATOM    195  HA  MET A  12     -14.977  -2.370  -6.205  1.00  0.00           H  
ATOM    196  HB2 MET A  12     -14.484  -2.601  -3.188  1.00  0.00           H  
ATOM    197  HB3 MET A  12     -15.865  -1.745  -3.846  1.00  0.00           H  
ATOM    198  HG2 MET A  12     -16.580  -3.840  -5.040  1.00  0.00           H  
ATOM    199  HG3 MET A  12     -15.213  -4.691  -4.348  1.00  0.00           H  
ATOM    200  HE1 MET A  12     -16.090  -5.390  -0.788  1.00  0.00           H  
ATOM    201  HE2 MET A  12     -15.458  -6.074  -2.305  1.00  0.00           H  
ATOM    202  HE3 MET A  12     -14.760  -4.576  -1.645  1.00  0.00           H  
ATOM    203  N   THR A  13     -12.998  -0.574  -4.241  1.00  0.00           N  
ATOM    204  CA  THR A  13     -12.404   0.739  -4.059  1.00  0.00           C  
ATOM    205  C   THR A  13     -11.480   1.074  -5.232  1.00  0.00           C  
ATOM    206  O   THR A  13     -10.663   0.249  -5.638  1.00  0.00           O  
ATOM    207  CB  THR A  13     -11.694   0.754  -2.703  1.00  0.00           C  
ATOM    208  OG1 THR A  13     -12.683   0.287  -1.789  1.00  0.00           O  
ATOM    209  CG2 THR A  13     -11.381   2.172  -2.222  1.00  0.00           C  
ATOM    210  H   THR A  13     -12.731  -1.257  -3.560  1.00  0.00           H  
ATOM    211  HA  THR A  13     -13.203   1.481  -4.060  1.00  0.00           H  
ATOM    212  HB  THR A  13     -10.792   0.143  -2.730  1.00  0.00           H  
ATOM    213  HG1 THR A  13     -12.329  -0.490  -1.270  1.00  0.00           H  
ATOM    214 HG21 THR A  13     -10.948   2.128  -1.222  1.00  0.00           H  
ATOM    215 HG22 THR A  13     -10.671   2.639  -2.905  1.00  0.00           H  
ATOM    216 HG23 THR A  13     -12.299   2.758  -2.195  1.00  0.00           H  
ATOM    217  N   PRO A  14     -11.644   2.318  -5.756  1.00  0.00           N  
ATOM    218  CA  PRO A  14     -10.835   2.771  -6.875  1.00  0.00           C  
ATOM    219  C   PRO A  14      -9.415   3.113  -6.420  1.00  0.00           C  
ATOM    220  O   PRO A  14      -9.108   3.053  -5.230  1.00  0.00           O  
ATOM    221  CB  PRO A  14     -11.582   3.968  -7.441  1.00  0.00           C  
ATOM    222  CG  PRO A  14     -12.530   4.424  -6.344  1.00  0.00           C  
ATOM    223  CD  PRO A  14     -12.602   3.321  -5.301  1.00  0.00           C  
ATOM    224  HA  PRO A  14     -10.737   2.041  -7.551  1.00  0.00           H  
ATOM    225  HB2 PRO A  14     -10.891   4.765  -7.716  1.00  0.00           H  
ATOM    226  HB3 PRO A  14     -12.130   3.696  -8.343  1.00  0.00           H  
ATOM    227  HG2 PRO A  14     -12.177   5.352  -5.895  1.00  0.00           H  
ATOM    228  HG3 PRO A  14     -13.520   4.626  -6.755  1.00  0.00           H  
ATOM    229  HD2 PRO A  14     -12.342   3.695  -4.310  1.00  0.00           H  
ATOM    230  HD3 PRO A  14     -13.607   2.906  -5.231  1.00  0.00           H  
ATOM    231  N   PRO A  15      -8.563   3.474  -7.417  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -7.184   3.832  -7.132  1.00  0.00           C  
ATOM    233  C   PRO A  15      -7.098   5.226  -6.506  1.00  0.00           C  
ATOM    234  O   PRO A  15      -6.447   6.115  -7.052  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -6.468   3.735  -8.468  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -7.556   3.782  -9.529  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -8.890   3.551  -8.838  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -6.796   3.205  -6.457  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -5.764   4.558  -8.595  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -5.894   2.811  -8.538  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -7.551   4.745 -10.039  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -7.382   3.019 -10.288  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -9.586   4.365  -9.041  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -9.363   2.633  -9.186  1.00  0.00           H  
ATOM    245  N   VAL A  16      -7.763   5.372  -5.370  1.00  0.00           N  
ATOM    246  CA  VAL A  16      -7.767   6.641  -4.663  1.00  0.00           C  
ATOM    247  C   VAL A  16      -6.326   7.058  -4.364  1.00  0.00           C  
ATOM    248  O   VAL A  16      -5.947   8.205  -4.593  1.00  0.00           O  
ATOM    249  CB  VAL A  16      -8.632   6.537  -3.405  1.00  0.00           C  
ATOM    250  CG1 VAL A  16     -10.109   6.370  -3.768  1.00  0.00           C  
ATOM    251  CG2 VAL A  16      -8.156   5.395  -2.505  1.00  0.00           C  
ATOM    252  H   VAL A  16      -8.292   4.643  -4.934  1.00  0.00           H  
ATOM    253  HA  VAL A  16      -8.217   7.383  -5.322  1.00  0.00           H  
ATOM    254  HB  VAL A  16      -8.527   7.468  -2.848  1.00  0.00           H  
ATOM    255 HG11 VAL A  16     -10.698   6.270  -2.856  1.00  0.00           H  
ATOM    256 HG12 VAL A  16     -10.447   7.244  -4.325  1.00  0.00           H  
ATOM    257 HG13 VAL A  16     -10.234   5.477  -4.381  1.00  0.00           H  
ATOM    258 HG21 VAL A  16      -8.988   5.044  -1.894  1.00  0.00           H  
ATOM    259 HG22 VAL A  16      -7.788   4.575  -3.122  1.00  0.00           H  
ATOM    260 HG23 VAL A  16      -7.355   5.751  -1.859  1.00  0.00           H  
ATOM    261  N   ILE A  17      -5.560   6.103  -3.856  1.00  0.00           N  
ATOM    262  CA  ILE A  17      -4.163   6.350  -3.542  1.00  0.00           C  
ATOM    263  C   ILE A  17      -3.499   7.063  -4.722  1.00  0.00           C  
ATOM    264  O   ILE A  17      -2.555   7.830  -4.536  1.00  0.00           O  
ATOM    265  CB  ILE A  17      -3.466   5.050  -3.138  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -3.730   3.945  -4.164  1.00  0.00           C  
ATOM    267  CG2 ILE A  17      -3.870   4.627  -1.724  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -2.840   2.728  -3.900  1.00  0.00           C  
ATOM    269  H   ILE A  17      -5.880   5.175  -3.660  1.00  0.00           H  
ATOM    270  HA  ILE A  17      -4.135   7.013  -2.678  1.00  0.00           H  
ATOM    271  HB  ILE A  17      -2.391   5.228  -3.127  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -4.778   3.649  -4.123  1.00  0.00           H  
ATOM    273 HG13 ILE A  17      -3.544   4.324  -5.168  1.00  0.00           H  
ATOM    274 HG21 ILE A  17      -3.210   3.831  -1.381  1.00  0.00           H  
ATOM    275 HG22 ILE A  17      -3.788   5.482  -1.053  1.00  0.00           H  
ATOM    276 HG23 ILE A  17      -4.899   4.269  -1.732  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -3.049   2.335  -2.905  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -3.046   1.959  -4.645  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -1.793   3.024  -3.962  1.00  0.00           H  
ATOM    280  N   GLN A  18      -4.018   6.785  -5.909  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.481   7.384  -7.119  1.00  0.00           C  
ATOM    282  C   GLN A  18      -4.511   8.325  -7.748  1.00  0.00           C  
ATOM    283  O   GLN A  18      -4.147   9.288  -8.420  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -3.042   6.308  -8.114  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -4.224   5.428  -8.528  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -3.773   4.316  -9.477  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -3.440   4.544 -10.628  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -3.782   3.103  -8.932  1.00  0.00           N  
ATOM    289  H   GLN A  18      -4.790   6.165  -6.050  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -2.608   7.952  -6.799  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -2.608   6.779  -8.996  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -2.263   5.690  -7.667  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -4.684   4.991  -7.642  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -4.984   6.040  -9.014  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -4.067   2.985  -7.981  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -3.504   2.310  -9.473  1.00  0.00           H  
ATOM    297  N   ALA A  19      -5.776   8.012  -7.507  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -6.861   8.822  -8.035  1.00  0.00           C  
ATOM    299  C   ALA A  19      -6.722  10.254  -7.515  1.00  0.00           C  
ATOM    300  O   ALA A  19      -6.762  11.207  -8.292  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -8.201   8.191  -7.654  1.00  0.00           C  
ATOM    302  H   ALA A  19      -6.063   7.224  -6.962  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -6.771   8.828  -9.121  1.00  0.00           H  
ATOM    304  HB1 ALA A  19      -9.015   8.817  -8.020  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -8.276   7.200  -8.102  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -8.268   8.105  -6.570  1.00  0.00           H  
ATOM    307  N   ILE A  20      -6.562  10.361  -6.204  1.00  0.00           N  
ATOM    308  CA  ILE A  20      -6.458  11.662  -5.566  1.00  0.00           C  
ATOM    309  C   ILE A  20      -5.099  12.282  -5.902  1.00  0.00           C  
ATOM    310  O   ILE A  20      -4.962  13.504  -5.937  1.00  0.00           O  
ATOM    311  CB  ILE A  20      -6.727  11.547  -4.065  1.00  0.00           C  
ATOM    312  CG1 ILE A  20      -5.417  11.460  -3.278  1.00  0.00           C  
ATOM    313  CG2 ILE A  20      -7.656  10.369  -3.763  1.00  0.00           C  
ATOM    314  CD1 ILE A  20      -4.696  10.140  -3.559  1.00  0.00           C  
ATOM    315  H   ILE A  20      -6.505   9.580  -5.582  1.00  0.00           H  
ATOM    316  HA  ILE A  20      -7.239  12.296  -5.986  1.00  0.00           H  
ATOM    317  HB  ILE A  20      -7.239  12.452  -3.739  1.00  0.00           H  
ATOM    318 HG12 ILE A  20      -4.772  12.296  -3.547  1.00  0.00           H  
ATOM    319 HG13 ILE A  20      -5.623  11.546  -2.211  1.00  0.00           H  
ATOM    320 HG21 ILE A  20      -7.069   9.454  -3.685  1.00  0.00           H  
ATOM    321 HG22 ILE A  20      -8.176  10.548  -2.823  1.00  0.00           H  
ATOM    322 HG23 ILE A  20      -8.384  10.266  -4.568  1.00  0.00           H  
ATOM    323 HD11 ILE A  20      -4.783   9.487  -2.691  1.00  0.00           H  
ATOM    324 HD12 ILE A  20      -5.147   9.656  -4.425  1.00  0.00           H  
ATOM    325 HD13 ILE A  20      -3.643  10.337  -3.760  1.00  0.00           H  
ATOM    326  N   HIS A  21      -4.130  11.411  -6.139  1.00  0.00           N  
ATOM    327  CA  HIS A  21      -2.778  11.857  -6.433  1.00  0.00           C  
ATOM    328  C   HIS A  21      -2.753  12.558  -7.792  1.00  0.00           C  
ATOM    329  O   HIS A  21      -2.124  13.604  -7.943  1.00  0.00           O  
ATOM    330  CB  HIS A  21      -1.791  10.691  -6.349  1.00  0.00           C  
ATOM    331  CG  HIS A  21      -0.422  11.004  -6.903  1.00  0.00           C  
ATOM    332  ND1 HIS A  21       0.216  12.213  -6.686  1.00  0.00           N  
ATOM    333  CD2 HIS A  21       0.424  10.254  -7.666  1.00  0.00           C  
ATOM    334  CE1 HIS A  21       1.391  12.181  -7.296  1.00  0.00           C  
ATOM    335  NE2 HIS A  21       1.518  10.966  -7.904  1.00  0.00           N  
ATOM    336  H   HIS A  21      -4.256  10.419  -6.133  1.00  0.00           H  
ATOM    337  HA  HIS A  21      -2.511  12.575  -5.658  1.00  0.00           H  
ATOM    338  HB2 HIS A  21      -1.690  10.388  -5.307  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      -2.205   9.839  -6.889  1.00  0.00           H  
ATOM    340  HD1 HIS A  21      -0.149  12.980  -6.158  1.00  0.00           H  
ATOM    341  HD2 HIS A  21       0.233   9.241  -8.021  1.00  0.00           H  
ATOM    342  HE1 HIS A  21       2.128  12.984  -7.310  1.00  0.00           H  
ATOM    343  HE2 HIS A  21       2.329  10.642  -8.391  1.00  0.00           H  
ATOM    344  N   ASP A  22      -3.446  11.954  -8.747  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -3.504  12.504 -10.090  1.00  0.00           C  
ATOM    346  C   ASP A  22      -4.128  13.900 -10.039  1.00  0.00           C  
ATOM    347  O   ASP A  22      -3.604  14.840 -10.634  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -4.369  11.633 -11.004  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -3.868  11.512 -12.445  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -2.800  10.888 -12.624  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -4.565  12.045 -13.335  1.00  0.00           O  
ATOM    352  H   ASP A  22      -3.959  11.106  -8.614  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -2.471  12.521 -10.438  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -4.436  10.634 -10.573  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -5.380  12.041 -11.020  1.00  0.00           H  
ATOM    356  N   ALA A  23      -5.238  13.991  -9.322  1.00  0.00           N  
ATOM    357  CA  ALA A  23      -5.949  15.253  -9.201  1.00  0.00           C  
ATOM    358  C   ALA A  23      -5.107  16.231  -8.379  1.00  0.00           C  
ATOM    359  O   ALA A  23      -5.241  17.445  -8.525  1.00  0.00           O  
ATOM    360  CB  ALA A  23      -7.326  15.005  -8.581  1.00  0.00           C  
ATOM    361  H   ALA A  23      -5.651  13.224  -8.830  1.00  0.00           H  
ATOM    362  HA  ALA A  23      -6.084  15.656 -10.205  1.00  0.00           H  
ATOM    363  HB1 ALA A  23      -7.205  14.660  -7.554  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      -7.899  15.932  -8.587  1.00  0.00           H  
ATOM    365  HB3 ALA A  23      -7.854  14.247  -9.159  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.258  15.666  -7.534  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -3.385  16.473  -6.699  1.00  0.00           C  
ATOM    368  C   GLN A  24      -2.443  17.309  -7.568  1.00  0.00           C  
ATOM    369  O   GLN A  24      -2.135  18.452  -7.233  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -2.598  15.597  -5.722  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -3.349  15.440  -4.399  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -3.319  16.740  -3.592  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -3.953  17.725  -3.930  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -2.548  16.686  -2.510  1.00  0.00           N  
ATOM    375  H   GLN A  24      -4.161  14.678  -7.415  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -4.048  17.129  -6.135  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -2.424  14.617  -6.165  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -1.619  16.041  -5.538  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -4.383  15.154  -4.595  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -2.901  14.635  -3.815  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -2.053  15.846  -2.289  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -2.462  17.487  -1.917  1.00  0.00           H  
ATOM    383  N   ARG A  25      -2.012  16.706  -8.666  1.00  0.00           N  
ATOM    384  CA  ARG A  25      -1.122  17.385  -9.592  1.00  0.00           C  
ATOM    385  C   ARG A  25      -1.917  18.331 -10.495  1.00  0.00           C  
ATOM    386  O   ARG A  25      -1.506  19.468 -10.724  1.00  0.00           O  
ATOM    387  CB  ARG A  25      -0.361  16.382 -10.461  1.00  0.00           C  
ATOM    388  CG  ARG A  25       0.243  15.265  -9.607  1.00  0.00           C  
ATOM    389  CD  ARG A  25       0.313  13.953 -10.390  1.00  0.00           C  
ATOM    390  NE  ARG A  25      -0.979  13.698 -11.066  1.00  0.00           N  
ATOM    391  CZ  ARG A  25      -1.094  13.260 -12.327  1.00  0.00           C  
ATOM    392  NH1 ARG A  25       0.004  13.027 -13.058  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      -2.308  13.057 -12.858  1.00  0.00           N  
ATOM    394  H   ARG A  25      -2.260  15.773  -8.926  1.00  0.00           H  
ATOM    395  HA  ARG A  25      -0.429  17.939  -8.958  1.00  0.00           H  
ATOM    396  HB2 ARG A  25      -1.034  15.953 -11.203  1.00  0.00           H  
ATOM    397  HB3 ARG A  25       0.430  16.895 -11.007  1.00  0.00           H  
ATOM    398  HG2 ARG A  25       1.243  15.552  -9.282  1.00  0.00           H  
ATOM    399  HG3 ARG A  25      -0.357  15.125  -8.708  1.00  0.00           H  
ATOM    400  HD2 ARG A  25       1.114  14.001 -11.127  1.00  0.00           H  
ATOM    401  HD3 ARG A  25       0.549  13.129  -9.716  1.00  0.00           H  
ATOM    402  HE  ARG A  25      -1.819  13.862 -10.548  1.00  0.00           H  
ATOM    403 HH11 ARG A  25       0.910  13.179 -12.662  1.00  0.00           H  
ATOM    404 HH12 ARG A  25      -0.081  12.701 -14.000  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      -3.128  13.231 -12.313  1.00  0.00           H  
ATOM    406 HH22 ARG A  25      -2.393  12.731 -13.799  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.531  -0.363  -3.556  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.079  -2.563  -1.383  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.581  -3.155  -0.265  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.841  -3.109  -2.605  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.812  -4.343  -0.373  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.072  -4.298  -2.714  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.574  -4.890  -1.596  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.607  -1.236  -2.101  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.504  -1.329  -0.354  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.772  -2.717   0.715  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.241  -2.635  -3.502  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.412  -4.818   0.523  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.881  -4.736  -3.694  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.017  -5.802  -1.680  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.102   0.412  -2.198  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -1.110   0.445  -3.244  1.00  0.00           C  
ATOM     23  C   LEU A   2      -2.448   0.882  -2.644  1.00  0.00           C  
ATOM     24  O   LEU A   2      -3.023   1.884  -3.065  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -1.172  -0.900  -3.971  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.894  -0.863  -5.475  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.775  -2.278  -6.046  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -1.953  -0.037  -6.208  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.416   0.718  -1.299  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.798   1.192  -3.974  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.454  -1.576  -3.506  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -2.161  -1.330  -3.815  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.065  -0.370  -5.634  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.607  -2.223  -7.121  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.063  -2.791  -5.573  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.696  -2.827  -5.849  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.730   1.024  -6.093  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.948  -0.296  -7.267  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -2.935  -0.249  -5.786  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.917   0.087  -1.645  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.182   0.374  -0.992  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.048   1.559  -0.033  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.900   2.446  -0.014  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.564  -0.918  -0.289  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -3.284  -1.731  -0.186  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.256  -1.102  -1.113  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.868   0.645  -1.668  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -4.980  -0.718   0.699  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.326  -1.459  -0.851  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -2.918  -1.739   0.841  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -3.466  -2.768  -0.467  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.345  -0.841  -0.575  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -1.971  -1.787  -1.911  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.972   1.536   0.739  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.748   2.563   1.742  1.00  0.00           C  
ATOM     56  C   LEU A   4      -2.341   3.865   1.050  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.716   4.950   1.493  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -1.740   2.080   2.787  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -1.865   2.705   4.178  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -1.621   4.214   4.126  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -3.215   2.364   4.812  1.00  0.00           C  
ATOM     62  H   LEU A   4      -2.262   0.833   0.687  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.694   2.726   2.258  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -1.838   0.999   2.885  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -0.736   2.277   2.411  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -1.092   2.275   4.816  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -1.321   4.568   5.112  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -0.831   4.430   3.406  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -2.537   4.720   3.821  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -3.108   2.323   5.896  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -3.944   3.130   4.548  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -3.556   1.396   4.444  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.580   3.715  -0.024  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.090   4.867  -0.761  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.279   5.681  -1.275  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.371   6.881  -1.020  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.124   4.427  -1.863  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.362   4.443  -1.497  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.833   5.863  -1.178  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.655   3.470  -0.353  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.299   2.828  -0.390  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.524   5.485  -0.064  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.391   3.416  -2.171  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.272   5.074  -2.728  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.930   4.102  -2.363  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.647   6.079  -0.126  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       2.900   5.946  -1.383  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.287   6.575  -1.797  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.295   3.894   0.585  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.149   2.523  -0.542  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.730   3.301  -0.287  1.00  0.00           H  
ATOM     92  N   ILE A   6      -3.160   4.997  -1.991  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -4.333   5.644  -2.552  1.00  0.00           C  
ATOM     94  C   ILE A   6      -5.221   6.155  -1.415  1.00  0.00           C  
ATOM     95  O   ILE A   6      -5.818   7.225  -1.522  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -5.054   4.702  -3.519  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -5.545   3.446  -2.796  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.166   4.363  -4.718  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -6.171   2.456  -3.781  1.00  0.00           C  
ATOM    100  H   ILE A   6      -3.081   4.020  -2.188  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.988   6.499  -3.132  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -5.934   5.216  -3.904  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -4.712   2.971  -2.278  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -6.277   3.721  -2.037  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.008   3.286  -4.760  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.653   4.695  -5.635  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.206   4.867  -4.613  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -6.804   2.996  -4.486  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -5.382   1.937  -4.325  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -6.773   1.731  -3.234  1.00  0.00           H  
ATOM    111  N   LEU A   7      -5.280   5.366  -0.353  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -6.093   5.720   0.799  1.00  0.00           C  
ATOM    113  C   LEU A   7      -5.586   7.037   1.389  1.00  0.00           C  
ATOM    114  O   LEU A   7      -6.361   7.972   1.587  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -6.128   4.568   1.805  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -7.141   4.703   2.943  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -7.429   3.344   3.584  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -6.675   5.734   3.973  1.00  0.00           C  
ATOM    119  H   LEU A   7      -4.786   4.500  -0.271  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -7.113   5.870   0.444  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -6.339   3.646   1.264  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -5.134   4.462   2.240  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -8.079   5.067   2.525  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -8.189   3.460   4.357  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -7.789   2.652   2.822  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -6.515   2.950   4.029  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -7.043   5.455   4.960  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -5.585   5.766   3.987  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -7.063   6.717   3.705  1.00  0.00           H  
ATOM    130  N   GLY A   8      -4.288   7.070   1.654  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -3.668   8.259   2.212  1.00  0.00           C  
ATOM    132  C   GLY A   8      -3.972   9.490   1.355  1.00  0.00           C  
ATOM    133  O   GLY A   8      -4.200  10.577   1.883  1.00  0.00           O  
ATOM    134  H   GLY A   8      -3.666   6.304   1.495  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -4.030   8.420   3.228  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -2.589   8.115   2.277  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.967   9.277   0.048  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.244  10.354  -0.887  1.00  0.00           C  
ATOM    139  C   SER A   9      -5.725  10.346  -1.271  1.00  0.00           C  
ATOM    140  O   SER A   9      -6.099  10.852  -2.328  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.371  10.235  -2.138  1.00  0.00           C  
ATOM    142  OG  SER A   9      -3.466  11.390  -2.967  1.00  0.00           O  
ATOM    143  H   SER A   9      -3.779   8.389  -0.374  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.991  11.270  -0.354  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.333  10.085  -1.843  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.671   9.355  -2.707  1.00  0.00           H  
ATOM    147  HG  SER A   9      -2.697  12.004  -2.787  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.529   9.767  -0.390  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -7.960   9.683  -0.626  1.00  0.00           C  
ATOM    150  C   LEU A  10      -8.690  10.588   0.368  1.00  0.00           C  
ATOM    151  O   LEU A  10      -9.281  10.107   1.333  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -8.424   8.225  -0.586  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -9.217   7.741  -1.802  1.00  0.00           C  
ATOM    154  CD1 LEU A  10     -10.488   8.571  -1.994  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -8.344   7.731  -3.058  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.217   9.362   0.469  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -8.148  10.054  -1.634  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.547   7.588  -0.473  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -9.038   8.085   0.303  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -9.530   6.713  -1.618  1.00  0.00           H  
ATOM    161 HD11 LEU A  10     -11.168   8.045  -2.663  1.00  0.00           H  
ATOM    162 HD12 LEU A  10     -10.972   8.723  -1.029  1.00  0.00           H  
ATOM    163 HD13 LEU A  10     -10.229   9.538  -2.425  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.775   8.659  -3.112  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.658   6.885  -3.017  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -8.978   7.642  -3.940  1.00  0.00           H  
ATOM    167  N   LEU A  11      -8.626  11.883   0.097  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -9.271  12.861   0.957  1.00  0.00           C  
ATOM    169  C   LEU A  11     -10.460  13.479   0.217  1.00  0.00           C  
ATOM    170  O   LEU A  11     -11.598  13.379   0.672  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -8.255  13.890   1.456  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -7.125  13.346   2.332  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -6.107  14.441   2.656  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -7.680  12.687   3.596  1.00  0.00           C  
ATOM    175  H   LEU A  11      -8.145  12.267  -0.691  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -9.647  12.329   1.831  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -7.812  14.383   0.591  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -8.789  14.655   2.020  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -6.599  12.574   1.771  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -5.762  14.902   1.731  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -6.575  15.197   3.286  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -5.258  14.004   3.183  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -8.455  13.321   4.026  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -8.104  11.715   3.343  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -6.876  12.555   4.321  1.00  0.00           H  
ATOM    186  N   MET A  12     -10.154  14.104  -0.910  1.00  0.00           N  
ATOM    187  CA  MET A  12     -11.181  14.747  -1.711  1.00  0.00           C  
ATOM    188  C   MET A  12     -11.081  14.319  -3.177  1.00  0.00           C  
ATOM    189  O   MET A  12     -12.052  13.829  -3.752  1.00  0.00           O  
ATOM    190  CB  MET A  12     -11.029  16.266  -1.611  1.00  0.00           C  
ATOM    191  CG  MET A  12     -11.476  16.773  -0.238  1.00  0.00           C  
ATOM    192  SD  MET A  12     -11.282  18.545  -0.148  1.00  0.00           S  
ATOM    193  CE  MET A  12     -12.843  19.064  -0.842  1.00  0.00           C  
ATOM    194  H   MET A  12      -9.226  14.174  -1.277  1.00  0.00           H  
ATOM    195  HA  MET A  12     -12.130  14.415  -1.292  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -9.989  16.544  -1.784  1.00  0.00           H  
ATOM    197  HB3 MET A  12     -11.621  16.747  -2.390  1.00  0.00           H  
ATOM    198  HG2 MET A  12     -12.518  16.504  -0.064  1.00  0.00           H  
ATOM    199  HG3 MET A  12     -10.888  16.294   0.544  1.00  0.00           H  
ATOM    200  HE1 MET A  12     -12.918  20.150  -0.794  1.00  0.00           H  
ATOM    201  HE2 MET A  12     -12.904  18.740  -1.881  1.00  0.00           H  
ATOM    202  HE3 MET A  12     -13.659  18.618  -0.273  1.00  0.00           H  
ATOM    203  N   THR A  13      -9.899  14.521  -3.740  1.00  0.00           N  
ATOM    204  CA  THR A  13      -9.666  14.181  -5.133  1.00  0.00           C  
ATOM    205  C   THR A  13      -8.233  13.681  -5.328  1.00  0.00           C  
ATOM    206  O   THR A  13      -7.287  14.286  -4.827  1.00  0.00           O  
ATOM    207  CB  THR A  13     -10.001  15.409  -5.982  1.00  0.00           C  
ATOM    208  OG1 THR A  13     -11.325  15.755  -5.584  1.00  0.00           O  
ATOM    209  CG2 THR A  13     -10.134  15.075  -7.469  1.00  0.00           C  
ATOM    210  H   THR A  13      -9.110  14.907  -3.262  1.00  0.00           H  
ATOM    211  HA  THR A  13     -10.331  13.360  -5.403  1.00  0.00           H  
ATOM    212  HB  THR A  13      -9.270  16.202  -5.824  1.00  0.00           H  
ATOM    213  HG1 THR A  13     -11.305  16.557  -4.988  1.00  0.00           H  
ATOM    214 HG21 THR A  13     -10.891  14.303  -7.602  1.00  0.00           H  
ATOM    215 HG22 THR A  13     -10.428  15.970  -8.017  1.00  0.00           H  
ATOM    216 HG23 THR A  13      -9.177  14.715  -7.847  1.00  0.00           H  
ATOM    217  N   PRO A  14      -8.116  12.551  -6.077  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -6.815  11.960  -6.340  1.00  0.00           C  
ATOM    219  C   PRO A  14      -6.044  12.773  -7.383  1.00  0.00           C  
ATOM    220  O   PRO A  14      -6.586  13.708  -7.970  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -7.113  10.541  -6.796  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -8.574  10.536  -7.215  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -9.214  11.810  -6.690  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -6.253  11.974  -5.513  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -6.467  10.253  -7.625  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -6.935   9.827  -5.991  1.00  0.00           H  
ATOM    227  HG2 PRO A  14      -8.659  10.484  -8.300  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -9.083   9.659  -6.814  1.00  0.00           H  
ATOM    229  HD2 PRO A  14      -9.677  12.382  -7.495  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -9.997  11.590  -5.964  1.00  0.00           H  
ATOM    231  N   PRO A  15      -4.759  12.377  -7.586  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -3.910  13.056  -8.549  1.00  0.00           C  
ATOM    233  C   PRO A  15      -4.290  12.673  -9.981  1.00  0.00           C  
ATOM    234  O   PRO A  15      -3.469  12.138 -10.724  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -2.493  12.647  -8.182  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -2.628  11.397  -7.328  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -4.084  11.276  -6.905  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -4.038  14.046  -8.488  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -1.900  12.448  -9.074  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -1.987  13.441  -7.634  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -2.319  10.515  -7.889  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.981  11.460  -6.453  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -4.502  10.313  -7.198  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -4.190  11.354  -5.824  1.00  0.00           H  
ATOM    245  N   VAL A  16      -5.537  12.962 -10.325  1.00  0.00           N  
ATOM    246  CA  VAL A  16      -6.036  12.657 -11.655  1.00  0.00           C  
ATOM    247  C   VAL A  16      -5.138  13.326 -12.698  1.00  0.00           C  
ATOM    248  O   VAL A  16      -4.739  12.695 -13.676  1.00  0.00           O  
ATOM    249  CB  VAL A  16      -7.503  13.075 -11.773  1.00  0.00           C  
ATOM    250  CG1 VAL A  16      -8.399  12.177 -10.917  1.00  0.00           C  
ATOM    251  CG2 VAL A  16      -7.685  14.547 -11.399  1.00  0.00           C  
ATOM    252  H   VAL A  16      -6.199  13.396  -9.715  1.00  0.00           H  
ATOM    253  HA  VAL A  16      -5.981  11.576 -11.787  1.00  0.00           H  
ATOM    254  HB  VAL A  16      -7.803  12.954 -12.814  1.00  0.00           H  
ATOM    255 HG11 VAL A  16      -8.225  11.133 -11.181  1.00  0.00           H  
ATOM    256 HG12 VAL A  16      -8.165  12.329  -9.864  1.00  0.00           H  
ATOM    257 HG13 VAL A  16      -9.444  12.428 -11.098  1.00  0.00           H  
ATOM    258 HG21 VAL A  16      -7.601  15.163 -12.295  1.00  0.00           H  
ATOM    259 HG22 VAL A  16      -8.669  14.689 -10.952  1.00  0.00           H  
ATOM    260 HG23 VAL A  16      -6.916  14.838 -10.684  1.00  0.00           H  
ATOM    261  N   ILE A  17      -4.847  14.595 -12.454  1.00  0.00           N  
ATOM    262  CA  ILE A  17      -4.002  15.357 -13.359  1.00  0.00           C  
ATOM    263  C   ILE A  17      -2.757  14.536 -13.699  1.00  0.00           C  
ATOM    264  O   ILE A  17      -2.282  14.563 -14.834  1.00  0.00           O  
ATOM    265  CB  ILE A  17      -3.690  16.734 -12.770  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -4.967  17.558 -12.597  1.00  0.00           C  
ATOM    267  CG2 ILE A  17      -2.644  17.466 -13.613  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -4.773  18.656 -11.548  1.00  0.00           C  
ATOM    269  H   ILE A  17      -5.176  15.102 -11.657  1.00  0.00           H  
ATOM    270  HA  ILE A  17      -4.569  15.520 -14.276  1.00  0.00           H  
ATOM    271  HB  ILE A  17      -3.262  16.591 -11.778  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -5.247  18.007 -13.550  1.00  0.00           H  
ATOM    273 HG13 ILE A  17      -5.788  16.906 -12.298  1.00  0.00           H  
ATOM    274 HG21 ILE A  17      -2.969  17.492 -14.653  1.00  0.00           H  
ATOM    275 HG22 ILE A  17      -2.529  18.485 -13.243  1.00  0.00           H  
ATOM    276 HG23 ILE A  17      -1.690  16.944 -13.543  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -4.006  19.352 -11.889  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -5.711  19.191 -11.404  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -4.462  18.207 -10.605  1.00  0.00           H  
ATOM    280  N   GLN A  18      -2.263  13.826 -12.695  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -1.077  13.005 -12.872  1.00  0.00           C  
ATOM    282  C   GLN A  18      -1.473  11.559 -13.175  1.00  0.00           C  
ATOM    283  O   GLN A  18      -0.806  10.878 -13.952  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -0.171  13.079 -11.641  1.00  0.00           C  
ATOM    285  CG  GLN A  18       0.515  14.443 -11.547  1.00  0.00           C  
ATOM    286  CD  GLN A  18       1.473  14.658 -12.721  1.00  0.00           C  
ATOM    287  OE1 GLN A  18       2.536  14.065 -12.805  1.00  0.00           O  
ATOM    288  NE2 GLN A  18       1.038  15.536 -13.620  1.00  0.00           N  
ATOM    289  H   GLN A  18      -2.658  13.806 -11.777  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -0.554  13.432 -13.727  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -0.759  12.901 -10.741  1.00  0.00           H  
ATOM    292  HB3 GLN A  18       0.582  12.292 -11.692  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -0.236  15.233 -11.537  1.00  0.00           H  
ATOM    294  HG3 GLN A  18       1.064  14.514 -10.608  1.00  0.00           H  
ATOM    295 HE21 GLN A  18       0.156  15.988 -13.491  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       1.594  15.745 -14.425  1.00  0.00           H  
ATOM    297  N   ALA A  19      -2.558  11.131 -12.544  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -3.045   9.775 -12.729  1.00  0.00           C  
ATOM    299  C   ALA A  19      -3.302   9.529 -14.217  1.00  0.00           C  
ATOM    300  O   ALA A  19      -2.863   8.520 -14.768  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -4.298   9.563 -11.878  1.00  0.00           C  
ATOM    302  H   ALA A  19      -3.098  11.693 -11.918  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -2.267   9.093 -12.385  1.00  0.00           H  
ATOM    304  HB1 ALA A  19      -5.075  10.259 -12.194  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -4.654   8.540 -12.003  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -4.059   9.738 -10.829  1.00  0.00           H  
ATOM    307  N   ILE A  20      -4.013  10.466 -14.825  1.00  0.00           N  
ATOM    308  CA  ILE A  20      -4.376  10.340 -16.227  1.00  0.00           C  
ATOM    309  C   ILE A  20      -3.117  10.461 -17.087  1.00  0.00           C  
ATOM    310  O   ILE A  20      -3.000   9.801 -18.119  1.00  0.00           O  
ATOM    311  CB  ILE A  20      -5.469  11.347 -16.591  1.00  0.00           C  
ATOM    312  CG1 ILE A  20      -4.964  12.783 -16.435  1.00  0.00           C  
ATOM    313  CG2 ILE A  20      -6.740  11.095 -15.777  1.00  0.00           C  
ATOM    314  CD1 ILE A  20      -4.230  13.246 -17.695  1.00  0.00           C  
ATOM    315  H   ILE A  20      -4.340  11.299 -14.378  1.00  0.00           H  
ATOM    316  HA  ILE A  20      -4.796   9.344 -16.367  1.00  0.00           H  
ATOM    317  HB  ILE A  20      -5.725  11.208 -17.641  1.00  0.00           H  
ATOM    318 HG12 ILE A  20      -5.805  13.448 -16.235  1.00  0.00           H  
ATOM    319 HG13 ILE A  20      -4.296  12.847 -15.576  1.00  0.00           H  
ATOM    320 HG21 ILE A  20      -6.905  10.021 -15.686  1.00  0.00           H  
ATOM    321 HG22 ILE A  20      -6.629  11.531 -14.785  1.00  0.00           H  
ATOM    322 HG23 ILE A  20      -7.591  11.552 -16.282  1.00  0.00           H  
ATOM    323 HD11 ILE A  20      -4.058  12.392 -18.350  1.00  0.00           H  
ATOM    324 HD12 ILE A  20      -4.835  13.988 -18.217  1.00  0.00           H  
ATOM    325 HD13 ILE A  20      -3.273  13.688 -17.416  1.00  0.00           H  
ATOM    326  N   HIS A  21      -2.206  11.308 -16.631  1.00  0.00           N  
ATOM    327  CA  HIS A  21      -0.974  11.548 -17.364  1.00  0.00           C  
ATOM    328  C   HIS A  21      -0.162  10.254 -17.441  1.00  0.00           C  
ATOM    329  O   HIS A  21       0.336   9.892 -18.505  1.00  0.00           O  
ATOM    330  CB  HIS A  21      -0.189  12.705 -16.742  1.00  0.00           C  
ATOM    331  CG  HIS A  21       1.264  12.749 -17.148  1.00  0.00           C  
ATOM    332  ND1 HIS A  21       1.710  12.323 -18.387  1.00  0.00           N  
ATOM    333  CD2 HIS A  21       2.367  13.174 -16.467  1.00  0.00           C  
ATOM    334  CE1 HIS A  21       3.024  12.487 -18.438  1.00  0.00           C  
ATOM    335  NE2 HIS A  21       3.429  13.015 -17.247  1.00  0.00           N  
ATOM    336  H   HIS A  21      -2.299  11.824 -15.780  1.00  0.00           H  
ATOM    337  HA  HIS A  21      -1.263  11.846 -18.372  1.00  0.00           H  
ATOM    338  HB2 HIS A  21      -0.663  13.645 -17.024  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      -0.251  12.631 -15.657  1.00  0.00           H  
ATOM    340  HD1 HIS A  21       1.138  11.953 -19.119  1.00  0.00           H  
ATOM    341  HD2 HIS A  21       2.375  13.577 -15.454  1.00  0.00           H  
ATOM    342  HE1 HIS A  21       3.668  12.244 -19.283  1.00  0.00           H  
ATOM    343  HE2 HIS A  21       4.363  13.296 -17.023  1.00  0.00           H  
ATOM    344  N   ASP A  22      -0.053   9.593 -16.298  1.00  0.00           N  
ATOM    345  CA  ASP A  22       0.690   8.347 -16.222  1.00  0.00           C  
ATOM    346  C   ASP A  22       0.170   7.382 -17.289  1.00  0.00           C  
ATOM    347  O   ASP A  22       0.951   6.690 -17.940  1.00  0.00           O  
ATOM    348  CB  ASP A  22       0.512   7.681 -14.856  1.00  0.00           C  
ATOM    349  CG  ASP A  22       1.801   7.157 -14.219  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       2.372   6.206 -14.794  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       2.186   7.720 -13.171  1.00  0.00           O  
ATOM    352  H   ASP A  22      -0.460   9.895 -15.436  1.00  0.00           H  
ATOM    353  HA  ASP A  22       1.732   8.624 -16.383  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       0.054   8.399 -14.176  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -0.187   6.852 -14.961  1.00  0.00           H  
ATOM    356  N   ALA A  23      -1.147   7.367 -17.436  1.00  0.00           N  
ATOM    357  CA  ALA A  23      -1.782   6.489 -18.404  1.00  0.00           C  
ATOM    358  C   ALA A  23      -1.490   7.000 -19.817  1.00  0.00           C  
ATOM    359  O   ALA A  23      -1.207   6.214 -20.719  1.00  0.00           O  
ATOM    360  CB  ALA A  23      -3.282   6.407 -18.112  1.00  0.00           C  
ATOM    361  H   ALA A  23      -1.775   7.938 -16.908  1.00  0.00           H  
ATOM    362  HA  ALA A  23      -1.347   5.497 -18.289  1.00  0.00           H  
ATOM    363  HB1 ALA A  23      -3.736   5.652 -18.754  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      -3.434   6.135 -17.068  1.00  0.00           H  
ATOM    365  HB3 ALA A  23      -3.744   7.375 -18.307  1.00  0.00           H  
ATOM    366  N   GLN A  24      -1.570   8.315 -19.965  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -1.307   8.941 -21.249  1.00  0.00           C  
ATOM    368  C   GLN A  24       0.187   8.879 -21.573  1.00  0.00           C  
ATOM    369  O   GLN A  24       0.572   8.488 -22.674  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -1.813  10.384 -21.270  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -3.341  10.430 -21.208  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -3.851  11.870 -21.293  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -4.869  12.230 -20.726  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -3.087  12.671 -22.031  1.00  0.00           N  
ATOM    375  H   GLN A  24      -1.809   8.947 -19.227  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -1.868   8.355 -21.977  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -1.395  10.932 -20.425  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -1.467  10.882 -22.175  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -3.759   9.844 -22.027  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -3.686   9.973 -20.281  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -2.264  12.312 -22.470  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -3.337  13.633 -22.147  1.00  0.00           H  
ATOM    383  N   ARG A  25       0.989   9.272 -20.594  1.00  0.00           N  
ATOM    384  CA  ARG A  25       2.432   9.267 -20.762  1.00  0.00           C  
ATOM    385  C   ARG A  25       2.822  10.033 -22.028  1.00  0.00           C  
ATOM    386  O   ARG A  25       2.040  10.832 -22.540  1.00  0.00           O  
ATOM    387  CB  ARG A  25       2.972   7.838 -20.852  1.00  0.00           C  
ATOM    388  CG  ARG A  25       3.688   7.440 -19.559  1.00  0.00           C  
ATOM    389  CD  ARG A  25       4.009   5.944 -19.549  1.00  0.00           C  
ATOM    390  NE  ARG A  25       2.756   5.157 -19.517  1.00  0.00           N  
ATOM    391  CZ  ARG A  25       2.502   4.116 -20.321  1.00  0.00           C  
ATOM    392  NH1 ARG A  25       3.412   3.730 -21.226  1.00  0.00           N  
ATOM    393  NH2 ARG A  25       1.338   3.461 -20.221  1.00  0.00           N  
ATOM    394  H   ARG A  25       0.668   9.588 -19.701  1.00  0.00           H  
ATOM    395  HA  ARG A  25       2.818   9.761 -19.870  1.00  0.00           H  
ATOM    396  HB2 ARG A  25       2.151   7.147 -21.044  1.00  0.00           H  
ATOM    397  HB3 ARG A  25       3.660   7.757 -21.693  1.00  0.00           H  
ATOM    398  HG2 ARG A  25       4.609   8.014 -19.458  1.00  0.00           H  
ATOM    399  HG3 ARG A  25       3.062   7.687 -18.702  1.00  0.00           H  
ATOM    400  HD2 ARG A  25       4.590   5.682 -20.434  1.00  0.00           H  
ATOM    401  HD3 ARG A  25       4.623   5.701 -18.682  1.00  0.00           H  
ATOM    402  HE  ARG A  25       2.056   5.419 -18.853  1.00  0.00           H  
ATOM    403 HH11 ARG A  25       4.281   4.219 -21.301  1.00  0.00           H  
ATOM    404 HH12 ARG A  25       3.222   2.953 -21.826  1.00  0.00           H  
ATOM    405 HH21 ARG A  25       0.658   3.749 -19.546  1.00  0.00           H  
ATOM    406 HH22 ARG A  25       1.148   2.684 -20.821  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.085   0.090  -2.293  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.246  -1.142  -1.995  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.120  -0.165  -1.632  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.561  -1.994  -3.007  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.361  -0.035  -2.310  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.802  -1.864  -3.685  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.676  -0.888  -3.321  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.097  -1.597  -0.239  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.328  -2.074  -1.740  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.867   0.518  -0.821  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.860  -2.777  -3.298  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.061   0.747  -2.018  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.054  -2.548  -4.496  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.629  -0.788  -3.841  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.729  -0.102  -3.629  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.958  -0.133  -4.860  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.920  -1.565  -5.397  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.136  -2.194  -5.425  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.506   0.885  -5.861  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.560   2.026  -6.244  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.464   3.059  -5.120  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.977   2.661  -7.572  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.720  -0.163  -3.750  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.060   0.171  -4.615  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.417   1.319  -5.447  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.790   0.355  -6.770  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.437   1.609  -6.386  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.070   2.582  -4.222  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.454   3.463  -4.912  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.202   3.866  -5.425  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.782   1.963  -8.386  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.405   3.575  -7.733  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.041   2.898  -7.544  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.117  -2.051  -5.822  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.227  -3.389  -6.380  1.00  0.00           C  
ATOM     42  C   PRO A   3       2.147  -4.449  -5.280  1.00  0.00           C  
ATOM     43  O   PRO A   3       1.396  -5.417  -5.399  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.554  -3.399  -7.120  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.350  -2.229  -6.564  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.394  -1.343  -5.783  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.459  -3.573  -6.993  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.081  -4.340  -6.963  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.403  -3.293  -8.194  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.153  -2.586  -5.919  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.818  -1.667  -7.372  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.735  -1.199  -4.758  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.312  -0.355  -6.234  1.00  0.00           H  
ATOM     54  N   LEU A   4       2.931  -4.232  -4.234  1.00  0.00           N  
ATOM     55  CA  LEU A   4       2.982  -5.174  -3.129  1.00  0.00           C  
ATOM     56  C   LEU A   4       1.621  -5.209  -2.431  1.00  0.00           C  
ATOM     57  O   LEU A   4       1.340  -6.123  -1.657  1.00  0.00           O  
ATOM     58  CB  LEU A   4       4.145  -4.838  -2.193  1.00  0.00           C  
ATOM     59  CG  LEU A   4       5.504  -5.429  -2.574  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       6.003  -4.847  -3.899  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       6.520  -5.239  -1.446  1.00  0.00           C  
ATOM     62  H   LEU A   4       3.522  -3.432  -4.136  1.00  0.00           H  
ATOM     63  HA  LEU A   4       3.180  -6.160  -3.549  1.00  0.00           H  
ATOM     64  HB2 LEU A   4       4.244  -3.754  -2.142  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       3.890  -5.183  -1.191  1.00  0.00           H  
ATOM     66  HG  LEU A   4       5.382  -6.502  -2.720  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       5.918  -3.761  -3.873  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       7.046  -5.127  -4.049  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       5.400  -5.240  -4.718  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       6.128  -5.672  -0.526  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       7.454  -5.734  -1.711  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       6.703  -4.174  -1.298  1.00  0.00           H  
ATOM     73  N   LEU A   5       0.813  -4.202  -2.728  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.515  -4.111  -2.147  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.545  -4.627  -3.154  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.436  -5.397  -2.798  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.791  -2.687  -1.660  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.616  -2.565  -0.377  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.987  -3.225  -0.542  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.851  -3.125   0.823  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.052  -3.459  -3.353  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.533  -4.760  -1.271  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.164  -2.187  -1.503  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.307  -2.147  -2.453  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.790  -1.507  -0.183  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.649  -2.893   0.258  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.412  -2.944  -1.506  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.876  -4.308  -0.496  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.075  -4.186   0.933  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.220  -2.995   0.664  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.152  -2.595   1.726  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.388  -4.182  -4.392  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.283  -4.602  -5.457  1.00  0.00           C  
ATOM     94  C   ILE A   6      -2.230  -6.125  -5.592  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.242  -6.763  -5.878  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -1.959  -3.858  -6.754  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -0.515  -4.119  -7.189  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.256  -2.363  -6.618  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -0.205  -3.414  -8.512  1.00  0.00           C  
ATOM    100  H   ILE A   6      -0.667  -3.548  -4.672  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.294  -4.316  -5.166  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.607  -4.245  -7.541  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       0.170  -3.768  -6.417  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -0.352  -5.191  -7.297  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.117  -2.106  -7.235  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -2.472  -2.129  -5.576  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -1.389  -1.790  -6.947  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.112  -2.342  -8.339  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       0.729  -3.800  -8.919  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.014  -3.599  -9.220  1.00  0.00           H  
ATOM    111  N   LEU A   7      -1.038  -6.664  -5.380  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -0.840  -8.101  -5.469  1.00  0.00           C  
ATOM    113  C   LEU A   7      -1.760  -8.801  -4.467  1.00  0.00           C  
ATOM    114  O   LEU A   7      -2.382  -9.812  -4.790  1.00  0.00           O  
ATOM    115  CB  LEU A   7       0.639  -8.450  -5.294  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.568  -8.022  -6.432  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       3.032  -8.282  -6.072  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.173  -8.698  -7.747  1.00  0.00           C  
ATOM    119  H   LEU A   7      -0.219  -6.138  -5.151  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -1.127  -8.409  -6.475  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       0.993  -7.992  -4.371  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       0.725  -9.529  -5.168  1.00  0.00           H  
ATOM    123  HG  LEU A   7       1.458  -6.947  -6.577  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       3.253  -7.834  -5.103  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       3.210  -9.356  -6.024  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       3.677  -7.840  -6.831  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.334  -8.164  -8.192  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.019  -8.681  -8.433  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       0.884  -9.731  -7.551  1.00  0.00           H  
ATOM    130  N   GLY A   8      -1.817  -8.236  -3.270  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -2.655  -8.790  -2.220  1.00  0.00           C  
ATOM    132  C   GLY A   8      -4.124  -8.813  -2.645  1.00  0.00           C  
ATOM    133  O   GLY A   8      -4.794  -9.837  -2.522  1.00  0.00           O  
ATOM    134  H   GLY A   8      -1.305  -7.416  -3.013  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -2.325  -9.802  -1.982  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -2.545  -8.198  -1.311  1.00  0.00           H  
ATOM    137  N   SER A   9      -4.582  -7.672  -3.139  1.00  0.00           N  
ATOM    138  CA  SER A   9      -5.960  -7.549  -3.585  1.00  0.00           C  
ATOM    139  C   SER A   9      -6.100  -8.096  -5.007  1.00  0.00           C  
ATOM    140  O   SER A   9      -7.205  -8.165  -5.543  1.00  0.00           O  
ATOM    141  CB  SER A   9      -6.429  -6.094  -3.527  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.843  -5.984  -3.664  1.00  0.00           O  
ATOM    143  H   SER A   9      -4.031  -6.843  -3.235  1.00  0.00           H  
ATOM    144  HA  SER A   9      -6.544  -8.146  -2.885  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -6.121  -5.650  -2.581  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -5.943  -5.524  -4.319  1.00  0.00           H  
ATOM    147  HG  SER A   9      -8.081  -5.788  -4.616  1.00  0.00           H  
ATOM    148  N   LEU A  10      -4.965  -8.472  -5.577  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.948  -9.016  -6.924  1.00  0.00           C  
ATOM    150  C   LEU A  10      -5.850 -10.251  -6.982  1.00  0.00           C  
ATOM    151  O   LEU A  10      -6.516 -10.490  -7.987  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.511  -9.283  -7.376  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.204  -8.985  -8.845  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.009  -9.900  -9.770  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.429  -7.506  -9.164  1.00  0.00           C  
ATOM    156  H   LEU A  10      -4.070  -8.409  -5.135  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.359  -8.256  -7.588  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -2.840  -8.687  -6.757  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.278 -10.330  -7.182  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.149  -9.195  -9.023  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.050 -10.902  -9.344  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.021  -9.509  -9.877  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.530  -9.940 -10.748  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.186  -6.904  -8.288  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.789  -7.211  -9.995  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.473  -7.348  -9.434  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.842 -11.002  -5.890  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -6.644 -12.211  -5.808  1.00  0.00           C  
ATOM    169  C   LEU A  11      -8.008 -11.872  -5.205  1.00  0.00           C  
ATOM    170  O   LEU A  11      -8.739 -12.762  -4.773  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -5.889 -13.303  -5.047  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.878 -14.112  -5.863  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -5.542 -14.747  -7.086  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -3.672 -13.253  -6.247  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.301 -10.797  -5.074  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -6.796 -12.572  -6.825  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.365 -12.841  -4.211  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -6.619 -13.993  -4.624  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.508 -14.925  -5.239  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -4.981 -15.632  -7.385  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -6.565 -15.031  -6.838  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -5.554 -14.029  -7.907  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.928 -12.628  -7.103  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.394 -12.619  -5.405  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -2.833 -13.899  -6.507  1.00  0.00           H  
ATOM    186  N   MET A  12      -8.311 -10.582  -5.194  1.00  0.00           N  
ATOM    187  CA  MET A  12      -9.572 -10.114  -4.644  1.00  0.00           C  
ATOM    188  C   MET A  12     -10.237  -9.104  -5.582  1.00  0.00           C  
ATOM    189  O   MET A  12     -11.350  -9.331  -6.055  1.00  0.00           O  
ATOM    190  CB  MET A  12      -9.325  -9.460  -3.283  1.00  0.00           C  
ATOM    191  CG  MET A  12      -8.881 -10.498  -2.249  1.00  0.00           C  
ATOM    192  SD  MET A  12      -8.586  -9.706  -0.677  1.00  0.00           S  
ATOM    193  CE  MET A  12     -10.231  -9.767   0.014  1.00  0.00           C  
ATOM    194  H   MET A  12      -7.713  -9.864  -5.550  1.00  0.00           H  
ATOM    195  HA  MET A  12     -10.198 -11.001  -4.551  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -8.561  -8.689  -3.379  1.00  0.00           H  
ATOM    197  HB3 MET A  12     -10.235  -8.968  -2.941  1.00  0.00           H  
ATOM    198  HG2 MET A  12      -9.647 -11.266  -2.141  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -7.974 -10.998  -2.590  1.00  0.00           H  
ATOM    200  HE1 MET A  12     -10.460 -10.788   0.319  1.00  0.00           H  
ATOM    201  HE2 MET A  12     -10.286  -9.108   0.881  1.00  0.00           H  
ATOM    202  HE3 MET A  12     -10.952  -9.441  -0.736  1.00  0.00           H  
ATOM    203  N   THR A  13      -9.529  -8.011  -5.821  1.00  0.00           N  
ATOM    204  CA  THR A  13     -10.046  -6.956  -6.677  1.00  0.00           C  
ATOM    205  C   THR A  13      -8.896  -6.194  -7.338  1.00  0.00           C  
ATOM    206  O   THR A  13      -8.024  -5.661  -6.653  1.00  0.00           O  
ATOM    207  CB  THR A  13     -10.958  -6.066  -5.831  1.00  0.00           C  
ATOM    208  OG1 THR A  13     -11.693  -6.985  -5.028  1.00  0.00           O  
ATOM    209  CG2 THR A  13     -12.028  -5.361  -6.667  1.00  0.00           C  
ATOM    210  H   THR A  13      -8.619  -7.840  -5.443  1.00  0.00           H  
ATOM    211  HA  THR A  13     -10.626  -7.416  -7.477  1.00  0.00           H  
ATOM    212  HB  THR A  13     -10.375  -5.345  -5.258  1.00  0.00           H  
ATOM    213  HG1 THR A  13     -11.302  -7.026  -4.109  1.00  0.00           H  
ATOM    214 HG21 THR A  13     -12.632  -4.724  -6.022  1.00  0.00           H  
ATOM    215 HG22 THR A  13     -11.548  -4.752  -7.433  1.00  0.00           H  
ATOM    216 HG23 THR A  13     -12.666  -6.107  -7.143  1.00  0.00           H  
ATOM    217  N   PRO A  14      -8.931  -6.166  -8.698  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -7.903  -5.478  -9.459  1.00  0.00           C  
ATOM    219  C   PRO A  14      -8.091  -3.961  -9.388  1.00  0.00           C  
ATOM    220  O   PRO A  14      -8.919  -3.470  -8.623  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -8.026  -6.026 -10.871  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -9.409  -6.651 -10.957  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -9.948  -6.787  -9.542  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -7.001  -5.660  -9.068  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -7.909  -5.233 -11.610  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -7.251  -6.765 -11.072  1.00  0.00           H  
ATOM    227  HG2 PRO A  14     -10.072  -6.030 -11.560  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -9.359  -7.626 -11.441  1.00  0.00           H  
ATOM    229  HD2 PRO A  14     -10.911  -6.287  -9.435  1.00  0.00           H  
ATOM    230  HD3 PRO A  14     -10.100  -7.832  -9.275  1.00  0.00           H  
ATOM    231  N   PRO A  15      -7.289  -3.243 -10.219  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -7.374  -1.793 -10.274  1.00  0.00           C  
ATOM    233  C   PRO A  15      -8.622  -1.346 -11.037  1.00  0.00           C  
ATOM    234  O   PRO A  15      -8.522  -0.627 -12.030  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -6.081  -1.348 -10.936  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -5.531  -2.575 -11.645  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -6.282  -3.790 -11.124  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -7.468  -1.416  -9.352  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -6.263  -0.538 -11.642  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -5.372  -0.973 -10.198  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -5.658  -2.482 -12.724  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -4.462  -2.677 -11.458  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -6.743  -4.350 -11.937  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -5.613  -4.475 -10.604  1.00  0.00           H  
ATOM    245  N   VAL A  16      -9.769  -1.791 -10.545  1.00  0.00           N  
ATOM    246  CA  VAL A  16     -11.036  -1.440 -11.165  1.00  0.00           C  
ATOM    247  C   VAL A  16     -11.255   0.069 -11.046  1.00  0.00           C  
ATOM    248  O   VAL A  16     -11.584   0.731 -12.029  1.00  0.00           O  
ATOM    249  CB  VAL A  16     -12.168  -2.260 -10.542  1.00  0.00           C  
ATOM    250  CG1 VAL A  16     -12.286  -1.980  -9.042  1.00  0.00           C  
ATOM    251  CG2 VAL A  16     -13.494  -1.993 -11.256  1.00  0.00           C  
ATOM    252  H   VAL A  16      -9.841  -2.381  -9.741  1.00  0.00           H  
ATOM    253  HA  VAL A  16     -10.970  -1.703 -12.220  1.00  0.00           H  
ATOM    254  HB  VAL A  16     -11.926  -3.315 -10.668  1.00  0.00           H  
ATOM    255 HG11 VAL A  16     -12.888  -2.758  -8.574  1.00  0.00           H  
ATOM    256 HG12 VAL A  16     -11.292  -1.971  -8.595  1.00  0.00           H  
ATOM    257 HG13 VAL A  16     -12.762  -1.011  -8.890  1.00  0.00           H  
ATOM    258 HG21 VAL A  16     -13.358  -2.111 -12.331  1.00  0.00           H  
ATOM    259 HG22 VAL A  16     -14.245  -2.702 -10.905  1.00  0.00           H  
ATOM    260 HG23 VAL A  16     -13.825  -0.977 -11.041  1.00  0.00           H  
ATOM    261  N   ILE A  17     -11.064   0.570  -9.834  1.00  0.00           N  
ATOM    262  CA  ILE A  17     -11.227   1.990  -9.577  1.00  0.00           C  
ATOM    263  C   ILE A  17     -10.396   2.786 -10.586  1.00  0.00           C  
ATOM    264  O   ILE A  17     -10.749   3.910 -10.937  1.00  0.00           O  
ATOM    265  CB  ILE A  17     -10.896   2.312  -8.118  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -9.447   1.943  -7.791  1.00  0.00           C  
ATOM    267  CG2 ILE A  17     -11.888   1.637  -7.169  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -9.100   2.314  -6.347  1.00  0.00           C  
ATOM    269  H   ILE A  17     -10.803   0.023  -9.039  1.00  0.00           H  
ATOM    270  HA  ILE A  17     -12.279   2.231  -9.729  1.00  0.00           H  
ATOM    271  HB  ILE A  17     -10.994   3.388  -7.975  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -9.298   0.874  -7.941  1.00  0.00           H  
ATOM    273 HG13 ILE A  17      -8.773   2.458  -8.475  1.00  0.00           H  
ATOM    274 HG21 ILE A  17     -11.502   0.662  -6.873  1.00  0.00           H  
ATOM    275 HG22 ILE A  17     -12.023   2.258  -6.284  1.00  0.00           H  
ATOM    276 HG23 ILE A  17     -12.845   1.511  -7.674  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -8.018   2.393  -6.243  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -9.560   3.270  -6.097  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -9.474   1.543  -5.674  1.00  0.00           H  
ATOM    280  N   GLN A  18      -9.308   2.170 -11.024  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -8.402   2.823 -11.954  1.00  0.00           C  
ATOM    282  C   GLN A  18      -8.788   2.487 -13.396  1.00  0.00           C  
ATOM    283  O   GLN A  18      -8.734   3.347 -14.273  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -6.950   2.433 -11.670  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -6.558   2.789 -10.234  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -5.146   2.293  -9.913  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -4.166   2.696 -10.517  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -5.098   1.398  -8.930  1.00  0.00           N  
ATOM    289  H   GLN A  18      -9.042   1.244 -10.755  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -8.526   3.891 -11.777  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -6.818   1.363 -11.832  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -6.289   2.945 -12.369  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -6.607   3.869 -10.097  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -7.270   2.346  -9.538  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -5.941   1.110  -8.474  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -4.220   1.014  -8.646  1.00  0.00           H  
ATOM    297  N   ALA A  19      -9.168   1.233 -13.596  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -9.552   0.770 -14.918  1.00  0.00           C  
ATOM    299  C   ALA A  19     -10.696   1.637 -15.446  1.00  0.00           C  
ATOM    300  O   ALA A  19     -10.620   2.165 -16.555  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -9.926  -0.712 -14.852  1.00  0.00           C  
ATOM    302  H   ALA A  19      -9.217   0.542 -12.875  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -8.688   0.885 -15.574  1.00  0.00           H  
ATOM    304  HB1 ALA A  19     -10.155  -1.075 -15.854  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -9.091  -1.280 -14.442  1.00  0.00           H  
ATOM    306  HB3 ALA A  19     -10.799  -0.837 -14.212  1.00  0.00           H  
ATOM    307  N   ILE A  20     -11.731   1.758 -14.627  1.00  0.00           N  
ATOM    308  CA  ILE A  20     -12.909   2.515 -15.016  1.00  0.00           C  
ATOM    309  C   ILE A  20     -12.527   3.985 -15.201  1.00  0.00           C  
ATOM    310  O   ILE A  20     -13.079   4.670 -16.061  1.00  0.00           O  
ATOM    311  CB  ILE A  20     -14.042   2.296 -14.012  1.00  0.00           C  
ATOM    312  CG1 ILE A  20     -13.633   2.764 -12.613  1.00  0.00           C  
ATOM    313  CG2 ILE A  20     -14.504   0.837 -14.016  1.00  0.00           C  
ATOM    314  CD1 ILE A  20     -13.915   4.256 -12.430  1.00  0.00           C  
ATOM    315  H   ILE A  20     -11.773   1.350 -13.715  1.00  0.00           H  
ATOM    316  HA  ILE A  20     -13.247   2.122 -15.975  1.00  0.00           H  
ATOM    317  HB  ILE A  20     -14.893   2.904 -14.319  1.00  0.00           H  
ATOM    318 HG12 ILE A  20     -14.177   2.192 -11.861  1.00  0.00           H  
ATOM    319 HG13 ILE A  20     -12.572   2.568 -12.456  1.00  0.00           H  
ATOM    320 HG21 ILE A  20     -14.581   0.484 -15.044  1.00  0.00           H  
ATOM    321 HG22 ILE A  20     -13.782   0.226 -13.475  1.00  0.00           H  
ATOM    322 HG23 ILE A  20     -15.478   0.764 -13.532  1.00  0.00           H  
ATOM    323 HD11 ILE A  20     -13.001   4.764 -12.124  1.00  0.00           H  
ATOM    324 HD12 ILE A  20     -14.266   4.678 -13.372  1.00  0.00           H  
ATOM    325 HD13 ILE A  20     -14.680   4.391 -11.665  1.00  0.00           H  
ATOM    326  N   HIS A  21     -11.584   4.426 -14.381  1.00  0.00           N  
ATOM    327  CA  HIS A  21     -11.146   5.811 -14.420  1.00  0.00           C  
ATOM    328  C   HIS A  21     -10.455   6.093 -15.756  1.00  0.00           C  
ATOM    329  O   HIS A  21     -10.746   7.092 -16.411  1.00  0.00           O  
ATOM    330  CB  HIS A  21     -10.262   6.136 -13.215  1.00  0.00           C  
ATOM    331  CG  HIS A  21      -9.527   7.450 -13.328  1.00  0.00           C  
ATOM    332  ND1 HIS A  21     -10.124   8.604 -13.806  1.00  0.00           N  
ATOM    333  CD2 HIS A  21      -8.240   7.781 -13.020  1.00  0.00           C  
ATOM    334  CE1 HIS A  21      -9.227   9.579 -13.783  1.00  0.00           C  
ATOM    335  NE2 HIS A  21      -8.060   9.067 -13.296  1.00  0.00           N  
ATOM    336  H   HIS A  21     -11.123   3.856 -13.701  1.00  0.00           H  
ATOM    337  HA  HIS A  21     -12.044   6.425 -14.349  1.00  0.00           H  
ATOM    338  HB2 HIS A  21     -10.881   6.154 -12.318  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      -9.535   5.334 -13.084  1.00  0.00           H  
ATOM    340  HD1 HIS A  21     -11.071   8.687 -14.116  1.00  0.00           H  
ATOM    341  HD2 HIS A  21      -7.488   7.104 -12.616  1.00  0.00           H  
ATOM    342  HE1 HIS A  21      -9.393  10.609 -14.098  1.00  0.00           H  
ATOM    343  HE2 HIS A  21      -7.227   9.589 -13.116  1.00  0.00           H  
ATOM    344  N   ASP A  22      -9.552   5.194 -16.119  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -8.802   5.344 -17.355  1.00  0.00           C  
ATOM    346  C   ASP A  22      -9.775   5.385 -18.535  1.00  0.00           C  
ATOM    347  O   ASP A  22      -9.689   6.270 -19.385  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -7.850   4.166 -17.568  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -6.521   4.521 -18.238  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -5.703   5.181 -17.561  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -6.353   4.126 -19.411  1.00  0.00           O  
ATOM    352  H   ASP A  22      -9.330   4.377 -15.587  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -8.246   6.274 -17.241  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -7.641   3.708 -16.601  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -8.355   3.414 -18.174  1.00  0.00           H  
ATOM    356  N   ALA A  23     -10.679   4.416 -18.550  1.00  0.00           N  
ATOM    357  CA  ALA A  23     -11.654   4.318 -19.622  1.00  0.00           C  
ATOM    358  C   ALA A  23     -12.411   5.642 -19.739  1.00  0.00           C  
ATOM    359  O   ALA A  23     -12.729   6.084 -20.842  1.00  0.00           O  
ATOM    360  CB  ALA A  23     -12.586   3.134 -19.358  1.00  0.00           C  
ATOM    361  H   ALA A  23     -10.750   3.708 -17.847  1.00  0.00           H  
ATOM    362  HA  ALA A  23     -11.110   4.137 -20.549  1.00  0.00           H  
ATOM    363  HB1 ALA A  23     -13.148   3.312 -18.441  1.00  0.00           H  
ATOM    364  HB2 ALA A  23     -13.278   3.024 -20.193  1.00  0.00           H  
ATOM    365  HB3 ALA A  23     -11.997   2.224 -19.252  1.00  0.00           H  
ATOM    366  N   GLN A  24     -12.678   6.238 -18.587  1.00  0.00           N  
ATOM    367  CA  GLN A  24     -13.390   7.505 -18.546  1.00  0.00           C  
ATOM    368  C   GLN A  24     -12.466   8.646 -18.977  1.00  0.00           C  
ATOM    369  O   GLN A  24     -12.821   9.444 -19.843  1.00  0.00           O  
ATOM    370  CB  GLN A  24     -13.969   7.764 -17.154  1.00  0.00           C  
ATOM    371  CG  GLN A  24     -15.282   7.003 -16.957  1.00  0.00           C  
ATOM    372  CD  GLN A  24     -16.457   7.771 -17.566  1.00  0.00           C  
ATOM    373  OE1 GLN A  24     -16.565   7.940 -18.769  1.00  0.00           O  
ATOM    374  NE2 GLN A  24     -17.329   8.225 -16.670  1.00  0.00           N  
ATOM    375  H   GLN A  24     -12.418   5.871 -17.694  1.00  0.00           H  
ATOM    376  HA  GLN A  24     -14.207   7.401 -19.260  1.00  0.00           H  
ATOM    377  HB2 GLN A  24     -13.250   7.459 -16.394  1.00  0.00           H  
ATOM    378  HB3 GLN A  24     -14.140   8.832 -17.020  1.00  0.00           H  
ATOM    379  HG2 GLN A  24     -15.209   6.018 -17.418  1.00  0.00           H  
ATOM    380  HG3 GLN A  24     -15.459   6.845 -15.893  1.00  0.00           H  
ATOM    381 HE21 GLN A  24     -17.182   8.051 -15.696  1.00  0.00           H  
ATOM    382 HE22 GLN A  24     -18.133   8.739 -16.970  1.00  0.00           H  
ATOM    383  N   ARG A  25     -11.298   8.688 -18.352  1.00  0.00           N  
ATOM    384  CA  ARG A  25     -10.322   9.719 -18.659  1.00  0.00           C  
ATOM    385  C   ARG A  25      -9.867   9.603 -20.115  1.00  0.00           C  
ATOM    386  O   ARG A  25      -9.721   8.499 -20.637  1.00  0.00           O  
ATOM    387  CB  ARG A  25      -9.102   9.613 -17.741  1.00  0.00           C  
ATOM    388  CG  ARG A  25      -7.824  10.016 -18.479  1.00  0.00           C  
ATOM    389  CD  ARG A  25      -6.822   8.861 -18.513  1.00  0.00           C  
ATOM    390  NE  ARG A  25      -7.362   7.746 -19.324  1.00  0.00           N  
ATOM    391  CZ  ARG A  25      -6.617   6.965 -20.117  1.00  0.00           C  
ATOM    392  NH1 ARG A  25      -5.296   7.171 -20.212  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      -7.193   5.977 -20.817  1.00  0.00           N  
ATOM    394  H   ARG A  25     -11.017   8.035 -17.649  1.00  0.00           H  
ATOM    395  HA  ARG A  25     -10.845  10.659 -18.484  1.00  0.00           H  
ATOM    396  HB2 ARG A  25      -9.241  10.253 -16.870  1.00  0.00           H  
ATOM    397  HB3 ARG A  25      -9.007   8.591 -17.374  1.00  0.00           H  
ATOM    398  HG2 ARG A  25      -8.068  10.321 -19.497  1.00  0.00           H  
ATOM    399  HG3 ARG A  25      -7.373  10.879 -17.988  1.00  0.00           H  
ATOM    400  HD2 ARG A  25      -5.876   9.201 -18.933  1.00  0.00           H  
ATOM    401  HD3 ARG A  25      -6.616   8.517 -17.499  1.00  0.00           H  
ATOM    402  HE  ARG A  25      -8.344   7.565 -19.276  1.00  0.00           H  
ATOM    403 HH11 ARG A  25      -4.867   7.908 -19.690  1.00  0.00           H  
ATOM    404 HH12 ARG A  25      -4.741   6.588 -20.805  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      -8.178   5.823 -20.746  1.00  0.00           H  
ATOM    406 HH22 ARG A  25      -6.637   5.394 -21.409  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.088  -0.029  -2.291  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.288  -1.116  -1.906  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.276  -0.468  -1.234  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.525  -1.617  -3.148  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.557  -0.314  -1.828  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.806  -1.463  -3.743  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.794  -0.815  -3.070  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.034  -1.638  -0.243  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.359  -2.053  -1.806  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.086  -0.066  -0.238  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.733  -2.137  -3.687  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.349   0.206  -1.289  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.996  -1.864  -4.738  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.777  -0.697  -3.527  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.733   0.033  -3.631  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.963   0.023  -4.864  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.090  -1.349  -5.529  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.128  -2.113  -5.571  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.382   1.185  -5.766  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.775   1.197  -7.171  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.738   1.412  -7.112  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.467   2.233  -8.059  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.725   0.066  -3.753  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.082   0.183  -4.598  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.117   2.119  -5.270  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.468   1.172  -5.861  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.944   0.220  -7.624  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.206   0.568  -6.604  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.954   2.330  -6.566  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.134   1.490  -8.125  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.977   2.263  -9.032  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.403   3.214  -7.590  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.515   1.959  -8.188  1.00  0.00           H  
ATOM     40  N   PRO A   3       2.317  -1.626  -6.045  1.00  0.00           N  
ATOM     41  CA  PRO A   3       2.575  -2.881  -6.730  1.00  0.00           C  
ATOM     42  C   PRO A   3       2.695  -4.035  -5.733  1.00  0.00           C  
ATOM     43  O   PRO A   3       2.042  -5.066  -5.889  1.00  0.00           O  
ATOM     44  CB  PRO A   3       3.852  -2.643  -7.520  1.00  0.00           C  
ATOM     45  CG  PRO A   3       4.512  -1.428  -6.888  1.00  0.00           C  
ATOM     46  CD  PRO A   3       3.488  -0.755  -5.990  1.00  0.00           C  
ATOM     47  HA  PRO A   3       1.808  -3.114  -7.327  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       4.507  -3.512  -7.474  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       3.632  -2.465  -8.573  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       5.388  -1.727  -6.312  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       4.857  -0.738  -7.658  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.860  -0.656  -4.970  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.251   0.249  -6.342  1.00  0.00           H  
ATOM     54  N   LEU A   4       3.535  -3.824  -4.730  1.00  0.00           N  
ATOM     55  CA  LEU A   4       3.771  -4.845  -3.724  1.00  0.00           C  
ATOM     56  C   LEU A   4       2.444  -5.214  -3.058  1.00  0.00           C  
ATOM     57  O   LEU A   4       2.256  -6.352  -2.630  1.00  0.00           O  
ATOM     58  CB  LEU A   4       4.847  -4.386  -2.737  1.00  0.00           C  
ATOM     59  CG  LEU A   4       5.826  -5.463  -2.265  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       5.085  -6.629  -1.610  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       6.726  -5.927  -3.412  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.049  -2.976  -4.601  1.00  0.00           H  
ATOM     63  HA  LEU A   4       4.158  -5.726  -4.236  1.00  0.00           H  
ATOM     64  HB2 LEU A   4       5.418  -3.582  -3.201  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       4.353  -3.964  -1.862  1.00  0.00           H  
ATOM     66  HG  LEU A   4       6.474  -5.026  -1.505  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       4.351  -6.242  -0.902  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       4.577  -7.214  -2.377  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       5.798  -7.263  -1.083  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       7.601  -6.433  -3.006  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       6.172  -6.615  -4.052  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       7.044  -5.064  -3.996  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.558  -4.232  -2.992  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.260  -4.434  -2.370  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.658  -5.173  -3.346  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.201  -6.226  -3.017  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.311  -3.104  -1.876  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.015  -3.139  -0.518  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.232  -4.066  -0.555  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.038  -3.521   0.596  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.714  -3.312  -3.354  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.412  -5.065  -1.495  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.502  -2.380  -1.822  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.017  -2.735  -2.620  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.381  -2.137  -0.296  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.873  -3.859   0.302  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.790  -3.896  -1.476  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.900  -5.104  -0.519  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.360  -3.065   1.533  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.019  -4.605   0.708  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.960  -3.164   0.342  1.00  0.00           H  
ATOM     92  N   ILE A   6      -0.804  -4.591  -4.527  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -1.648  -5.180  -5.553  1.00  0.00           C  
ATOM     94  C   ILE A   6      -1.117  -6.570  -5.908  1.00  0.00           C  
ATOM     95  O   ILE A   6      -1.894  -7.497  -6.132  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -1.766  -4.241  -6.755  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -0.392  -3.713  -7.175  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.753  -3.107  -6.471  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       0.025  -4.285  -8.531  1.00  0.00           C  
ATOM    100  H   ILE A   6      -0.359  -3.734  -4.788  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.647  -5.289  -5.131  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.162  -4.810  -7.596  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.418  -2.625  -7.227  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       0.349  -3.978  -6.421  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -2.355  -2.467  -5.684  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -2.902  -2.520  -7.377  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.706  -3.528  -6.150  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.709  -5.024  -8.854  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       0.078  -3.481  -9.264  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       1.002  -4.759  -8.440  1.00  0.00           H  
ATOM    111  N   LEU A   7       0.203  -6.671  -5.948  1.00  0.00           N  
ATOM    112  CA  LEU A   7       0.847  -7.929  -6.287  1.00  0.00           C  
ATOM    113  C   LEU A   7       0.559  -8.956  -5.190  1.00  0.00           C  
ATOM    114  O   LEU A   7       0.169 -10.086  -5.480  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.339  -7.714  -6.550  1.00  0.00           C  
ATOM    116  CG  LEU A   7       3.126  -8.947  -6.998  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       2.673  -9.413  -8.382  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       4.633  -8.684  -6.946  1.00  0.00           C  
ATOM    119  H   LEU A   7       0.828  -5.915  -5.755  1.00  0.00           H  
ATOM    120  HA  LEU A   7       0.404  -8.283  -7.217  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.446  -6.942  -7.312  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       2.796  -7.326  -5.639  1.00  0.00           H  
ATOM    123  HG  LEU A   7       2.917  -9.758  -6.300  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       1.701  -9.900  -8.301  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       2.595  -8.554  -9.048  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       3.400 -10.119  -8.784  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       4.930  -8.475  -5.918  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       5.167  -9.563  -7.307  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       4.874  -7.828  -7.576  1.00  0.00           H  
ATOM    130  N   GLY A   8       0.761  -8.527  -3.953  1.00  0.00           N  
ATOM    131  CA  GLY A   8       0.522  -9.393  -2.811  1.00  0.00           C  
ATOM    132  C   GLY A   8      -0.905  -9.945  -2.831  1.00  0.00           C  
ATOM    133  O   GLY A   8      -1.127 -11.112  -2.513  1.00  0.00           O  
ATOM    134  H   GLY A   8       1.081  -7.607  -3.726  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       1.235 -10.218  -2.821  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       0.689  -8.839  -1.888  1.00  0.00           H  
ATOM    137  N   SER A   9      -1.835  -9.079  -3.207  1.00  0.00           N  
ATOM    138  CA  SER A   9      -3.233  -9.466  -3.276  1.00  0.00           C  
ATOM    139  C   SER A   9      -3.586  -9.902  -4.700  1.00  0.00           C  
ATOM    140  O   SER A   9      -4.746  -9.836  -5.103  1.00  0.00           O  
ATOM    141  CB  SER A   9      -4.145  -8.321  -2.830  1.00  0.00           C  
ATOM    142  OG  SER A   9      -5.497  -8.744  -2.675  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.646  -8.131  -3.461  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.336 -10.302  -2.584  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -3.781  -7.915  -1.886  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -4.099  -7.515  -3.562  1.00  0.00           H  
ATOM    147  HG  SER A   9      -6.028  -8.030  -2.220  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.564 -10.338  -5.421  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -2.751 -10.783  -6.791  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.539 -12.297  -6.865  1.00  0.00           C  
ATOM    151  O   LEU A  10      -1.404 -12.770  -6.839  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.851  -9.990  -7.741  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.535  -9.397  -8.975  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.079 -10.501  -9.883  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.621  -8.398  -8.573  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.624 -10.389  -5.085  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.783 -10.565  -7.068  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.392  -9.176  -7.179  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.044 -10.642  -8.075  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -1.788  -8.848  -9.548  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.469 -10.058 -10.799  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.278 -11.198 -10.128  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.879 -11.034  -9.368  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.547  -8.190  -7.505  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.488  -7.472  -9.133  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.602  -8.818  -8.794  1.00  0.00           H  
ATOM    167  N   LEU A  11      -3.650 -13.014  -6.954  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.600 -14.464  -7.026  1.00  0.00           C  
ATOM    169  C   LEU A  11      -4.918 -14.987  -7.601  1.00  0.00           C  
ATOM    170  O   LEU A  11      -4.943 -15.542  -8.699  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -3.247 -15.057  -5.661  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.098 -16.579  -5.608  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -1.860 -17.036  -6.383  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -3.086 -17.079  -4.162  1.00  0.00           C  
ATOM    175  H   LEU A  11      -4.569 -12.621  -6.977  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -2.795 -14.730  -7.711  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -2.312 -14.608  -5.323  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.017 -14.762  -4.948  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -3.965 -17.024  -6.095  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.072 -17.013  -7.452  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.027 -16.368  -6.164  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -1.600 -18.051  -6.086  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.126 -18.168  -4.154  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -2.172 -16.746  -3.670  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.950 -16.679  -3.632  1.00  0.00           H  
ATOM    186  N   MET A  12      -5.980 -14.792  -6.834  1.00  0.00           N  
ATOM    187  CA  MET A  12      -7.296 -15.251  -7.247  1.00  0.00           C  
ATOM    188  C   MET A  12      -8.195 -14.071  -7.622  1.00  0.00           C  
ATOM    189  O   MET A  12      -8.812 -14.070  -8.686  1.00  0.00           O  
ATOM    190  CB  MET A  12      -7.941 -16.043  -6.108  1.00  0.00           C  
ATOM    191  CG  MET A  12      -7.204 -17.364  -5.873  1.00  0.00           C  
ATOM    192  SD  MET A  12      -7.956 -18.249  -4.517  1.00  0.00           S  
ATOM    193  CE  MET A  12      -9.301 -19.048  -5.377  1.00  0.00           C  
ATOM    194  H   MET A  12      -5.952 -14.331  -5.947  1.00  0.00           H  
ATOM    195  HA  MET A  12      -7.126 -15.880  -8.121  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -7.929 -15.448  -5.194  1.00  0.00           H  
ATOM    197  HB3 MET A  12      -8.986 -16.243  -6.345  1.00  0.00           H  
ATOM    198  HG2 MET A  12      -7.234 -17.972  -6.776  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -6.154 -17.170  -5.653  1.00  0.00           H  
ATOM    200  HE1 MET A  12      -9.928 -18.293  -5.853  1.00  0.00           H  
ATOM    201  HE2 MET A  12      -8.900 -19.718  -6.137  1.00  0.00           H  
ATOM    202  HE3 MET A  12      -9.898 -19.620  -4.666  1.00  0.00           H  
ATOM    203  N   THR A  13      -8.240 -13.095  -6.727  1.00  0.00           N  
ATOM    204  CA  THR A  13      -9.073 -11.923  -6.939  1.00  0.00           C  
ATOM    205  C   THR A  13      -8.440 -10.694  -6.284  1.00  0.00           C  
ATOM    206  O   THR A  13      -7.982 -10.761  -5.144  1.00  0.00           O  
ATOM    207  CB  THR A  13     -10.475 -12.238  -6.415  1.00  0.00           C  
ATOM    208  OG1 THR A  13     -10.851 -13.419  -7.117  1.00  0.00           O  
ATOM    209  CG2 THR A  13     -11.510 -11.199  -6.852  1.00  0.00           C  
ATOM    210  H   THR A  13      -7.723 -13.096  -5.871  1.00  0.00           H  
ATOM    211  HA  THR A  13      -9.120 -11.725  -8.010  1.00  0.00           H  
ATOM    212  HB  THR A  13     -10.469 -12.349  -5.330  1.00  0.00           H  
ATOM    213  HG1 THR A  13     -10.830 -14.205  -6.499  1.00  0.00           H  
ATOM    214 HG21 THR A  13     -11.535 -11.147  -7.940  1.00  0.00           H  
ATOM    215 HG22 THR A  13     -12.493 -11.487  -6.479  1.00  0.00           H  
ATOM    216 HG23 THR A  13     -11.239 -10.224  -6.447  1.00  0.00           H  
ATOM    217  N   PRO A  14      -8.435  -9.572  -7.052  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -7.865  -8.330  -6.558  1.00  0.00           C  
ATOM    219  C   PRO A  14      -8.792  -7.668  -5.536  1.00  0.00           C  
ATOM    220  O   PRO A  14      -9.899  -8.148  -5.296  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -7.644  -7.478  -7.798  1.00  0.00           C  
ATOM    222  CG  PRO A  14      -8.522  -8.083  -8.881  1.00  0.00           C  
ATOM    223  CD  PRO A  14      -8.971  -9.455  -8.405  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -7.009  -8.509  -6.074  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -7.914  -6.439  -7.611  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -6.595  -7.486  -8.095  1.00  0.00           H  
ATOM    227  HG2 PRO A  14      -9.384  -7.445  -9.074  1.00  0.00           H  
ATOM    228  HG3 PRO A  14      -7.970  -8.166  -9.817  1.00  0.00           H  
ATOM    229  HD2 PRO A  14     -10.057  -9.540  -8.409  1.00  0.00           H  
ATOM    230  HD3 PRO A  14      -8.586 -10.244  -9.052  1.00  0.00           H  
ATOM    231  N   PRO A  15      -8.293  -6.549  -4.947  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -9.066  -5.815  -3.960  1.00  0.00           C  
ATOM    233  C   PRO A  15     -10.183  -5.009  -4.626  1.00  0.00           C  
ATOM    234  O   PRO A  15     -10.221  -3.784  -4.514  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -8.053  -4.942  -3.237  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -6.838  -4.872  -4.148  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -6.985  -5.954  -5.205  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -9.522  -6.449  -3.335  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -8.458  -3.948  -3.049  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -7.791  -5.368  -2.268  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -6.768  -3.889  -4.615  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -5.923  -5.019  -3.575  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -6.931  -5.536  -6.210  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -6.190  -6.696  -5.125  1.00  0.00           H  
ATOM    245  N   VAL A  16     -11.065  -5.728  -5.304  1.00  0.00           N  
ATOM    246  CA  VAL A  16     -12.181  -5.095  -5.986  1.00  0.00           C  
ATOM    247  C   VAL A  16     -12.976  -4.257  -4.984  1.00  0.00           C  
ATOM    248  O   VAL A  16     -13.325  -3.111  -5.265  1.00  0.00           O  
ATOM    249  CB  VAL A  16     -13.033  -6.154  -6.689  1.00  0.00           C  
ATOM    250  CG1 VAL A  16     -12.298  -6.733  -7.900  1.00  0.00           C  
ATOM    251  CG2 VAL A  16     -13.445  -7.260  -5.717  1.00  0.00           C  
ATOM    252  H   VAL A  16     -11.026  -6.724  -5.391  1.00  0.00           H  
ATOM    253  HA  VAL A  16     -11.768  -4.433  -6.748  1.00  0.00           H  
ATOM    254  HB  VAL A  16     -13.940  -5.669  -7.049  1.00  0.00           H  
ATOM    255 HG11 VAL A  16     -13.012  -7.238  -8.551  1.00  0.00           H  
ATOM    256 HG12 VAL A  16     -11.811  -5.928  -8.449  1.00  0.00           H  
ATOM    257 HG13 VAL A  16     -11.547  -7.448  -7.561  1.00  0.00           H  
ATOM    258 HG21 VAL A  16     -14.450  -7.060  -5.344  1.00  0.00           H  
ATOM    259 HG22 VAL A  16     -13.434  -8.220  -6.233  1.00  0.00           H  
ATOM    260 HG23 VAL A  16     -12.746  -7.289  -4.881  1.00  0.00           H  
ATOM    261  N   ILE A  17     -13.241  -4.860  -3.834  1.00  0.00           N  
ATOM    262  CA  ILE A  17     -13.991  -4.184  -2.789  1.00  0.00           C  
ATOM    263  C   ILE A  17     -13.415  -2.783  -2.579  1.00  0.00           C  
ATOM    264  O   ILE A  17     -14.156  -1.836  -2.320  1.00  0.00           O  
ATOM    265  CB  ILE A  17     -14.023  -5.034  -1.517  1.00  0.00           C  
ATOM    266  CG1 ILE A  17     -14.715  -6.375  -1.771  1.00  0.00           C  
ATOM    267  CG2 ILE A  17     -14.667  -4.266  -0.361  1.00  0.00           C  
ATOM    268  CD1 ILE A  17     -14.060  -7.492  -0.955  1.00  0.00           C  
ATOM    269  H   ILE A  17     -12.952  -5.792  -3.612  1.00  0.00           H  
ATOM    270  HA  ILE A  17     -15.020  -4.086  -3.137  1.00  0.00           H  
ATOM    271  HB  ILE A  17     -12.995  -5.252  -1.226  1.00  0.00           H  
ATOM    272 HG12 ILE A  17     -15.770  -6.299  -1.509  1.00  0.00           H  
ATOM    273 HG13 ILE A  17     -14.666  -6.619  -2.832  1.00  0.00           H  
ATOM    274 HG21 ILE A  17     -15.576  -3.777  -0.712  1.00  0.00           H  
ATOM    275 HG22 ILE A  17     -14.915  -4.960   0.442  1.00  0.00           H  
ATOM    276 HG23 ILE A  17     -13.970  -3.515   0.009  1.00  0.00           H  
ATOM    277 HD11 ILE A  17     -14.680  -8.388  -1.004  1.00  0.00           H  
ATOM    278 HD12 ILE A  17     -13.074  -7.710  -1.364  1.00  0.00           H  
ATOM    279 HD13 ILE A  17     -13.962  -7.174   0.083  1.00  0.00           H  
ATOM    280  N   GLN A  18     -12.098  -2.696  -2.697  1.00  0.00           N  
ATOM    281  CA  GLN A  18     -11.413  -1.428  -2.511  1.00  0.00           C  
ATOM    282  C   GLN A  18     -11.250  -0.711  -3.853  1.00  0.00           C  
ATOM    283  O   GLN A  18     -11.405   0.506  -3.934  1.00  0.00           O  
ATOM    284  CB  GLN A  18     -10.058  -1.631  -1.831  1.00  0.00           C  
ATOM    285  CG  GLN A  18     -10.223  -2.324  -0.476  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -8.862  -2.611   0.162  1.00  0.00           C  
ATOM    287  OE1 GLN A  18      -8.118  -1.716   0.526  1.00  0.00           O  
ATOM    288  NE2 GLN A  18      -8.581  -3.906   0.277  1.00  0.00           N  
ATOM    289  H   GLN A  18     -11.504  -3.470  -2.914  1.00  0.00           H  
ATOM    290  HA  GLN A  18     -12.057  -0.843  -1.855  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -9.411  -2.230  -2.472  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -9.567  -0.668  -1.693  1.00  0.00           H  
ATOM    293  HG2 GLN A  18     -10.815  -1.694   0.188  1.00  0.00           H  
ATOM    294  HG3 GLN A  18     -10.772  -3.257  -0.605  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -9.237  -4.590  -0.042  1.00  0.00           H  
ATOM    296 HE22 GLN A  18      -7.714  -4.195   0.683  1.00  0.00           H  
ATOM    297  N   ALA A  19     -10.940  -1.497  -4.874  1.00  0.00           N  
ATOM    298  CA  ALA A  19     -10.751  -0.953  -6.208  1.00  0.00           C  
ATOM    299  C   ALA A  19     -12.006  -0.183  -6.622  1.00  0.00           C  
ATOM    300  O   ALA A  19     -11.919   0.960  -7.068  1.00  0.00           O  
ATOM    301  CB  ALA A  19     -10.414  -2.086  -7.179  1.00  0.00           C  
ATOM    302  H   ALA A  19     -10.819  -2.487  -4.801  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -9.908  -0.263  -6.168  1.00  0.00           H  
ATOM    304  HB1 ALA A  19     -11.281  -2.737  -7.292  1.00  0.00           H  
ATOM    305  HB2 ALA A  19     -10.146  -1.666  -8.148  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -9.575  -2.662  -6.788  1.00  0.00           H  
ATOM    307  N   ILE A  20     -13.145  -0.841  -6.462  1.00  0.00           N  
ATOM    308  CA  ILE A  20     -14.412  -0.251  -6.858  1.00  0.00           C  
ATOM    309  C   ILE A  20     -14.700   0.967  -5.978  1.00  0.00           C  
ATOM    310  O   ILE A  20     -15.258   1.958  -6.447  1.00  0.00           O  
ATOM    311  CB  ILE A  20     -15.523  -1.303  -6.835  1.00  0.00           C  
ATOM    312  CG1 ILE A  20     -15.724  -1.858  -5.423  1.00  0.00           C  
ATOM    313  CG2 ILE A  20     -15.250  -2.411  -7.854  1.00  0.00           C  
ATOM    314  CD1 ILE A  20     -16.681  -0.976  -4.619  1.00  0.00           C  
ATOM    315  H   ILE A  20     -13.210  -1.758  -6.070  1.00  0.00           H  
ATOM    316  HA  ILE A  20     -14.308   0.085  -7.890  1.00  0.00           H  
ATOM    317  HB  ILE A  20     -16.456  -0.820  -7.127  1.00  0.00           H  
ATOM    318 HG12 ILE A  20     -16.118  -2.872  -5.481  1.00  0.00           H  
ATOM    319 HG13 ILE A  20     -14.763  -1.918  -4.913  1.00  0.00           H  
ATOM    320 HG21 ILE A  20     -14.479  -3.077  -7.467  1.00  0.00           H  
ATOM    321 HG22 ILE A  20     -16.165  -2.977  -8.028  1.00  0.00           H  
ATOM    322 HG23 ILE A  20     -14.912  -1.968  -8.791  1.00  0.00           H  
ATOM    323 HD11 ILE A  20     -16.210  -0.693  -3.677  1.00  0.00           H  
ATOM    324 HD12 ILE A  20     -16.917  -0.080  -5.191  1.00  0.00           H  
ATOM    325 HD13 ILE A  20     -17.598  -1.529  -4.414  1.00  0.00           H  
ATOM    326  N   HIS A  21     -14.307   0.854  -4.718  1.00  0.00           N  
ATOM    327  CA  HIS A  21     -14.540   1.922  -3.762  1.00  0.00           C  
ATOM    328  C   HIS A  21     -13.762   3.169  -4.186  1.00  0.00           C  
ATOM    329  O   HIS A  21     -14.320   4.264  -4.246  1.00  0.00           O  
ATOM    330  CB  HIS A  21     -14.200   1.465  -2.342  1.00  0.00           C  
ATOM    331  CG  HIS A  21     -13.942   2.597  -1.377  1.00  0.00           C  
ATOM    332  ND1 HIS A  21     -14.950   3.411  -0.890  1.00  0.00           N  
ATOM    333  CD2 HIS A  21     -12.782   3.042  -0.815  1.00  0.00           C  
ATOM    334  CE1 HIS A  21     -14.409   4.302  -0.072  1.00  0.00           C  
ATOM    335  NE2 HIS A  21     -13.065   4.072  -0.027  1.00  0.00           N  
ATOM    336  H   HIS A  21     -13.837   0.051  -4.349  1.00  0.00           H  
ATOM    337  HA  HIS A  21     -15.607   2.143  -3.794  1.00  0.00           H  
ATOM    338  HB2 HIS A  21     -15.021   0.856  -1.961  1.00  0.00           H  
ATOM    339  HB3 HIS A  21     -13.319   0.824  -2.379  1.00  0.00           H  
ATOM    340  HD1 HIS A  21     -15.921   3.339  -1.116  1.00  0.00           H  
ATOM    341  HD2 HIS A  21     -11.790   2.622  -0.983  1.00  0.00           H  
ATOM    342  HE1 HIS A  21     -14.944   5.082   0.470  1.00  0.00           H  
ATOM    343  HE2 HIS A  21     -12.411   4.557   0.553  1.00  0.00           H  
ATOM    344  N   ASP A  22     -12.484   2.962  -4.468  1.00  0.00           N  
ATOM    345  CA  ASP A  22     -11.619   4.058  -4.871  1.00  0.00           C  
ATOM    346  C   ASP A  22     -12.126   4.644  -6.190  1.00  0.00           C  
ATOM    347  O   ASP A  22     -12.080   5.856  -6.394  1.00  0.00           O  
ATOM    348  CB  ASP A  22     -10.184   3.576  -5.089  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -9.298   3.599  -3.841  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -9.000   4.720  -3.377  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -8.939   2.494  -3.380  1.00  0.00           O  
ATOM    352  H   ASP A  22     -12.040   2.067  -4.426  1.00  0.00           H  
ATOM    353  HA  ASP A  22     -11.665   4.775  -4.051  1.00  0.00           H  
ATOM    354  HB2 ASP A  22     -10.213   2.558  -5.477  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -9.720   4.196  -5.856  1.00  0.00           H  
ATOM    356  N   ALA A  23     -12.598   3.755  -7.053  1.00  0.00           N  
ATOM    357  CA  ALA A  23     -13.108   4.168  -8.349  1.00  0.00           C  
ATOM    358  C   ALA A  23     -14.250   5.166  -8.149  1.00  0.00           C  
ATOM    359  O   ALA A  23     -14.365   6.141  -8.891  1.00  0.00           O  
ATOM    360  CB  ALA A  23     -13.543   2.935  -9.143  1.00  0.00           C  
ATOM    361  H   ALA A  23     -12.636   2.772  -6.878  1.00  0.00           H  
ATOM    362  HA  ALA A  23     -12.295   4.661  -8.883  1.00  0.00           H  
ATOM    363  HB1 ALA A  23     -12.706   2.242  -9.226  1.00  0.00           H  
ATOM    364  HB2 ALA A  23     -14.370   2.446  -8.629  1.00  0.00           H  
ATOM    365  HB3 ALA A  23     -13.864   3.239 -10.140  1.00  0.00           H  
ATOM    366  N   GLN A  24     -15.067   4.888  -7.143  1.00  0.00           N  
ATOM    367  CA  GLN A  24     -16.194   5.752  -6.834  1.00  0.00           C  
ATOM    368  C   GLN A  24     -15.726   7.200  -6.679  1.00  0.00           C  
ATOM    369  O   GLN A  24     -16.416   8.127  -7.100  1.00  0.00           O  
ATOM    370  CB  GLN A  24     -16.922   5.273  -5.576  1.00  0.00           C  
ATOM    371  CG  GLN A  24     -17.485   3.864  -5.772  1.00  0.00           C  
ATOM    372  CD  GLN A  24     -18.505   3.526  -4.682  1.00  0.00           C  
ATOM    373  OE1 GLN A  24     -18.198   3.474  -3.503  1.00  0.00           O  
ATOM    374  NE2 GLN A  24     -19.732   3.299  -5.142  1.00  0.00           N  
ATOM    375  H   GLN A  24     -14.968   4.092  -6.547  1.00  0.00           H  
ATOM    376  HA  GLN A  24     -16.865   5.669  -7.689  1.00  0.00           H  
ATOM    377  HB2 GLN A  24     -16.236   5.280  -4.729  1.00  0.00           H  
ATOM    378  HB3 GLN A  24     -17.731   5.962  -5.336  1.00  0.00           H  
ATOM    379  HG2 GLN A  24     -17.956   3.790  -6.752  1.00  0.00           H  
ATOM    380  HG3 GLN A  24     -16.673   3.138  -5.752  1.00  0.00           H  
ATOM    381 HE21 GLN A  24     -19.918   3.357  -6.123  1.00  0.00           H  
ATOM    382 HE22 GLN A  24     -20.470   3.069  -4.507  1.00  0.00           H  
ATOM    383  N   ARG A  25     -14.557   7.349  -6.074  1.00  0.00           N  
ATOM    384  CA  ARG A  25     -13.991   8.669  -5.854  1.00  0.00           C  
ATOM    385  C   ARG A  25     -13.589   9.303  -7.187  1.00  0.00           C  
ATOM    386  O   ARG A  25     -12.731   8.777  -7.895  1.00  0.00           O  
ATOM    387  CB  ARG A  25     -12.765   8.598  -4.941  1.00  0.00           C  
ATOM    388  CG  ARG A  25     -13.160   8.805  -3.477  1.00  0.00           C  
ATOM    389  CD  ARG A  25     -12.601   7.686  -2.596  1.00  0.00           C  
ATOM    390  NE  ARG A  25     -13.480   6.497  -2.669  1.00  0.00           N  
ATOM    391  CZ  ARG A  25     -14.538   6.294  -1.873  1.00  0.00           C  
ATOM    392  NH1 ARG A  25     -14.855   7.200  -0.937  1.00  0.00           N  
ATOM    393  NH2 ARG A  25     -15.279   5.186  -2.011  1.00  0.00           N  
ATOM    394  H   ARG A  25     -14.000   6.590  -5.738  1.00  0.00           H  
ATOM    395  HA  ARG A  25     -14.787   9.238  -5.374  1.00  0.00           H  
ATOM    396  HB2 ARG A  25     -12.277   7.631  -5.057  1.00  0.00           H  
ATOM    397  HB3 ARG A  25     -12.042   9.358  -5.237  1.00  0.00           H  
ATOM    398  HG2 ARG A  25     -12.787   9.768  -3.128  1.00  0.00           H  
ATOM    399  HG3 ARG A  25     -14.246   8.833  -3.390  1.00  0.00           H  
ATOM    400  HD2 ARG A  25     -11.594   7.424  -2.920  1.00  0.00           H  
ATOM    401  HD3 ARG A  25     -12.525   8.028  -1.564  1.00  0.00           H  
ATOM    402  HE  ARG A  25     -13.271   5.801  -3.357  1.00  0.00           H  
ATOM    403 HH11 ARG A  25     -14.303   8.027  -0.834  1.00  0.00           H  
ATOM    404 HH12 ARG A  25     -15.645   7.049  -0.343  1.00  0.00           H  
ATOM    405 HH21 ARG A  25     -15.042   4.510  -2.709  1.00  0.00           H  
ATOM    406 HH22 ARG A  25     -16.068   5.035  -1.417  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.131   0.000  -2.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.003   0.467  -2.357  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.908  -1.282  -1.266  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.077  -2.565  -1.341  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.374  -2.984  -0.255  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.043  -3.285  -2.494  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.603  -4.174  -0.325  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.272  -4.476  -2.564  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.568  -4.895  -1.478  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.678   0.907  -1.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.585  -1.249  -2.119  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.527  -1.314  -0.369  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.402  -2.406   0.669  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.607  -2.949  -3.364  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.039  -4.510   0.545  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.244  -5.054  -3.488  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.024  -5.809  -1.532  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.636  -0.529  -3.556  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.842  -0.629  -4.769  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.638  -0.461  -4.419  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.288   0.473  -4.887  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.154  -1.931  -5.508  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.801  -1.781  -6.887  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.224  -3.141  -7.445  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.878  -1.028  -7.847  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.568  -0.885  -3.631  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.138   0.192  -5.422  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.815  -2.532  -4.883  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.227  -2.492  -5.623  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.706  -1.183  -6.776  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.337  -3.730  -7.678  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.811  -2.995  -8.353  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.826  -3.667  -6.704  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.125  -1.296  -8.874  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.158  -1.298  -7.641  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.008   0.045  -7.710  1.00  0.00           H  
ATOM     40  N   PRO A   3      -1.141  -1.403  -3.577  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -2.537  -1.380  -3.176  1.00  0.00           C  
ATOM     42  C   PRO A   3      -2.795  -0.275  -2.149  1.00  0.00           C  
ATOM     43  O   PRO A   3      -3.635   0.596  -2.368  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -2.813  -2.773  -2.632  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -1.453  -3.374  -2.317  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -0.395  -2.510  -2.986  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.120  -1.166  -3.960  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -3.435  -2.727  -1.738  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -3.348  -3.378  -3.363  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -1.291  -3.410  -1.240  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -1.395  -4.399  -2.683  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       0.339  -2.153  -2.263  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.151  -3.070  -3.745  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.058  -0.348  -1.051  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.228   0.608   0.030  1.00  0.00           C  
ATOM     56  C   LEU A   4      -1.941   2.017  -0.492  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.569   2.983  -0.061  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -1.373   0.212   1.235  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -2.026  -0.743   2.236  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -3.313  -0.145   2.807  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -2.263  -2.118   1.606  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.356  -1.043  -0.894  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.271   0.562   0.345  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.455  -0.247   0.869  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -1.085   1.120   1.765  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -1.339  -0.886   3.070  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -4.138  -0.335   2.120  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -3.530  -0.603   3.771  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -3.187   0.930   2.935  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -2.564  -2.824   2.380  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -3.050  -2.043   0.856  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -1.344  -2.465   1.135  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.991   2.091  -1.413  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.598   3.368  -1.983  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.785   3.972  -2.736  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.209   5.089  -2.441  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.658   3.208  -2.842  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.975   3.629  -2.187  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       2.010   5.140  -1.947  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.226   2.838  -0.902  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.495   1.299  -1.769  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.341   4.030  -1.156  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.740   2.163  -3.139  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.526   3.790  -3.754  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.788   3.394  -2.874  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.688   5.659  -2.850  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.341   5.392  -1.124  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.026   5.444  -1.695  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       3.289   2.864  -0.661  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.658   3.283  -0.085  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.911   1.805  -1.044  1.00  0.00           H  
ATOM     92  N   ILE A   6      -2.288   3.208  -3.694  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -3.415   3.656  -4.495  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.629   3.865  -3.588  1.00  0.00           C  
ATOM     95  O   ILE A   6      -5.388   4.815  -3.771  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.670   2.685  -5.650  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -4.019   1.290  -5.127  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -2.483   2.656  -6.615  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -4.244   0.312  -6.282  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.940   2.299  -3.926  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.142   4.615  -4.935  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -4.533   3.043  -6.212  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -3.213   0.926  -4.489  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -4.915   1.342  -4.510  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -2.827   2.896  -7.621  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -1.741   3.389  -6.300  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -2.036   1.662  -6.611  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -3.289   0.086  -6.758  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -4.685  -0.608  -5.899  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -4.917   0.761  -7.013  1.00  0.00           H  
ATOM    111  N   LEU A   7      -4.774   2.963  -2.629  1.00  0.00           N  
ATOM    112  CA  LEU A   7      -5.889   3.030  -1.700  1.00  0.00           C  
ATOM    113  C   LEU A   7      -5.773   4.305  -0.863  1.00  0.00           C  
ATOM    114  O   LEU A   7      -6.730   5.070  -0.754  1.00  0.00           O  
ATOM    115  CB  LEU A   7      -5.969   1.751  -0.865  1.00  0.00           C  
ATOM    116  CG  LEU A   7      -7.282   1.521  -0.114  1.00  0.00           C  
ATOM    117  CD1 LEU A   7      -7.412   0.062   0.327  1.00  0.00           C  
ATOM    118  CD2 LEU A   7      -7.418   2.490   1.062  1.00  0.00           C  
ATOM    119  H   LEU A   7      -4.147   2.197  -2.482  1.00  0.00           H  
ATOM    120  HA  LEU A   7      -6.803   3.087  -2.291  1.00  0.00           H  
ATOM    121  HB2 LEU A   7      -5.796   0.899  -1.523  1.00  0.00           H  
ATOM    122  HB3 LEU A   7      -5.155   1.763  -0.139  1.00  0.00           H  
ATOM    123  HG  LEU A   7      -8.106   1.725  -0.797  1.00  0.00           H  
ATOM    124 HD11 LEU A   7      -7.313  -0.591  -0.540  1.00  0.00           H  
ATOM    125 HD12 LEU A   7      -6.629  -0.171   1.049  1.00  0.00           H  
ATOM    126 HD13 LEU A   7      -8.388  -0.093   0.788  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -8.012   2.025   1.849  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -6.428   2.732   1.449  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -7.910   3.402   0.726  1.00  0.00           H  
ATOM    130  N   GLY A   8      -4.593   4.494  -0.291  1.00  0.00           N  
ATOM    131  CA  GLY A   8      -4.338   5.665   0.530  1.00  0.00           C  
ATOM    132  C   GLY A   8      -4.643   6.952  -0.240  1.00  0.00           C  
ATOM    133  O   GLY A   8      -5.208   7.893   0.316  1.00  0.00           O  
ATOM    134  H   GLY A   8      -3.820   3.866  -0.382  1.00  0.00           H  
ATOM    135  HA2 GLY A   8      -4.951   5.622   1.431  1.00  0.00           H  
ATOM    136  HA3 GLY A   8      -3.297   5.668   0.853  1.00  0.00           H  
ATOM    137  N   SER A   9      -4.254   6.952  -1.506  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.481   8.106  -2.359  1.00  0.00           C  
ATOM    139  C   SER A   9      -5.771   7.921  -3.159  1.00  0.00           C  
ATOM    140  O   SER A   9      -5.931   8.506  -4.230  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.298   8.335  -3.303  1.00  0.00           C  
ATOM    142  OG  SER A   9      -3.380   9.593  -3.966  1.00  0.00           O  
ATOM    143  H   SER A   9      -3.793   6.183  -1.950  1.00  0.00           H  
ATOM    144  HA  SER A   9      -4.571   8.954  -1.679  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.368   8.283  -2.737  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.266   7.536  -4.043  1.00  0.00           H  
ATOM    147  HG  SER A   9      -4.129   9.582  -4.629  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.658   7.104  -2.610  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -7.927   6.830  -3.263  1.00  0.00           C  
ATOM    150  C   LEU A  10      -9.003   7.751  -2.685  1.00  0.00           C  
ATOM    151  O   LEU A  10     -10.029   7.282  -2.195  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -8.271   5.342  -3.161  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -8.835   4.696  -4.427  1.00  0.00           C  
ATOM    154  CD1 LEU A  10     -10.095   5.423  -4.900  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -7.771   4.621  -5.525  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.522   6.636  -1.737  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -7.807   7.060  -4.321  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.371   4.801  -2.870  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -8.995   5.212  -2.357  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -9.124   3.672  -4.189  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -9.816   6.365  -5.372  1.00  0.00           H  
ATOM    162 HD12 LEU A  10     -10.626   4.799  -5.619  1.00  0.00           H  
ATOM    163 HD13 LEU A  10     -10.742   5.622  -4.045  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.276   5.587  -5.617  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.036   3.859  -5.266  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -8.244   4.362  -6.472  1.00  0.00           H  
ATOM    167  N   LEU A  11      -8.732   9.046  -2.761  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -9.666  10.037  -2.256  1.00  0.00           C  
ATOM    169  C   LEU A  11     -10.266  10.811  -3.431  1.00  0.00           C  
ATOM    170  O   LEU A  11     -11.486  10.882  -3.575  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -8.989  10.929  -1.213  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -8.950  10.381   0.215  1.00  0.00           C  
ATOM    173  CD1 LEU A  11     -10.357  10.043   0.711  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -8.004   9.183   0.316  1.00  0.00           C  
ATOM    175  H   LEU A  11      -7.893   9.419  -3.158  1.00  0.00           H  
ATOM    176  HA  LEU A  11     -10.469   9.501  -1.749  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -7.966  11.119  -1.536  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -9.502  11.890  -1.198  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -8.556  11.158   0.869  1.00  0.00           H  
ATOM    180 HD11 LEU A  11     -10.656   9.070   0.323  1.00  0.00           H  
ATOM    181 HD12 LEU A  11     -10.362  10.017   1.801  1.00  0.00           H  
ATOM    182 HD13 LEU A  11     -11.057  10.803   0.363  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -7.153   9.334  -0.348  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -7.651   9.085   1.343  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -8.534   8.275   0.026  1.00  0.00           H  
ATOM    186  N   MET A  12      -9.382  11.373  -4.242  1.00  0.00           N  
ATOM    187  CA  MET A  12      -9.809  12.138  -5.401  1.00  0.00           C  
ATOM    188  C   MET A  12     -10.044  11.223  -6.605  1.00  0.00           C  
ATOM    189  O   MET A  12     -11.122  11.237  -7.198  1.00  0.00           O  
ATOM    190  CB  MET A  12      -8.740  13.176  -5.750  1.00  0.00           C  
ATOM    191  CG  MET A  12      -8.645  14.251  -4.665  1.00  0.00           C  
ATOM    192  SD  MET A  12      -7.374  15.431  -5.085  1.00  0.00           S  
ATOM    193  CE  MET A  12      -8.340  16.609  -6.016  1.00  0.00           C  
ATOM    194  H   MET A  12      -8.391  11.312  -4.117  1.00  0.00           H  
ATOM    195  HA  MET A  12     -10.745  12.614  -5.109  1.00  0.00           H  
ATOM    196  HB2 MET A  12      -7.774  12.684  -5.866  1.00  0.00           H  
ATOM    197  HB3 MET A  12      -8.978  13.640  -6.707  1.00  0.00           H  
ATOM    198  HG2 MET A  12      -9.604  14.758  -4.559  1.00  0.00           H  
ATOM    199  HG3 MET A  12      -8.421  13.789  -3.703  1.00  0.00           H  
ATOM    200  HE1 MET A  12      -7.681  17.370  -6.433  1.00  0.00           H  
ATOM    201  HE2 MET A  12      -8.858  16.094  -6.825  1.00  0.00           H  
ATOM    202  HE3 MET A  12      -9.070  17.080  -5.359  1.00  0.00           H  
ATOM    203  N   THR A  13      -9.019  10.450  -6.930  1.00  0.00           N  
ATOM    204  CA  THR A  13      -9.096   9.539  -8.059  1.00  0.00           C  
ATOM    205  C   THR A  13      -8.241   8.297  -7.802  1.00  0.00           C  
ATOM    206  O   THR A  13      -7.118   8.402  -7.311  1.00  0.00           O  
ATOM    207  CB  THR A  13      -8.687  10.309  -9.316  1.00  0.00           C  
ATOM    208  OG1 THR A  13      -9.607  11.396  -9.373  1.00  0.00           O  
ATOM    209  CG2 THR A  13      -8.959   9.522 -10.600  1.00  0.00           C  
ATOM    210  H   THR A  13      -8.148  10.439  -6.437  1.00  0.00           H  
ATOM    211  HA  THR A  13     -10.128   9.202  -8.159  1.00  0.00           H  
ATOM    212  HB  THR A  13      -7.642  10.616  -9.262  1.00  0.00           H  
ATOM    213  HG1 THR A  13      -9.218  12.197  -8.919  1.00  0.00           H  
ATOM    214 HG21 THR A  13      -8.661  10.119 -11.462  1.00  0.00           H  
ATOM    215 HG22 THR A  13      -8.388   8.594 -10.585  1.00  0.00           H  
ATOM    216 HG23 THR A  13     -10.023   9.293 -10.667  1.00  0.00           H  
ATOM    217  N   PRO A  14      -8.820   7.118  -8.155  1.00  0.00           N  
ATOM    218  CA  PRO A  14      -8.123   5.857  -7.970  1.00  0.00           C  
ATOM    219  C   PRO A  14      -7.029   5.675  -9.025  1.00  0.00           C  
ATOM    220  O   PRO A  14      -6.890   6.499  -9.927  1.00  0.00           O  
ATOM    221  CB  PRO A  14      -9.206   4.793  -8.047  1.00  0.00           C  
ATOM    222  CG  PRO A  14     -10.391   5.454  -8.732  1.00  0.00           C  
ATOM    223  CD  PRO A  14     -10.149   6.955  -8.736  1.00  0.00           C  
ATOM    224  HA  PRO A  14      -7.654   5.845  -7.086  1.00  0.00           H  
ATOM    225  HB2 PRO A  14      -8.862   3.926  -8.612  1.00  0.00           H  
ATOM    226  HB3 PRO A  14      -9.477   4.439  -7.053  1.00  0.00           H  
ATOM    227  HG2 PRO A  14     -10.499   5.082  -9.751  1.00  0.00           H  
ATOM    228  HG3 PRO A  14     -11.316   5.218  -8.207  1.00  0.00           H  
ATOM    229  HD2 PRO A  14     -10.191   7.360  -9.747  1.00  0.00           H  
ATOM    230  HD3 PRO A  14     -10.905   7.479  -8.151  1.00  0.00           H  
ATOM    231  N   PRO A  15      -6.263   4.562  -8.872  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -5.190   4.258  -9.805  1.00  0.00           C  
ATOM    233  C   PRO A  15      -5.748   3.735 -11.130  1.00  0.00           C  
ATOM    234  O   PRO A  15      -5.455   2.609 -11.529  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -4.318   3.243  -9.084  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -5.180   2.669  -7.971  1.00  0.00           C  
ATOM    237  CD  PRO A  15      -6.395   3.567  -7.812  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -4.682   5.089 -10.031  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -3.987   2.460  -9.766  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -3.422   3.714  -8.681  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -5.487   1.651  -8.213  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -4.617   2.619  -7.040  1.00  0.00           H  
ATOM    243  HD2 PRO A  15      -7.322   3.002  -7.913  1.00  0.00           H  
ATOM    244  HD3 PRO A  15      -6.414   4.037  -6.828  1.00  0.00           H  
ATOM    245  N   VAL A  16      -6.542   4.576 -11.775  1.00  0.00           N  
ATOM    246  CA  VAL A  16      -7.142   4.213 -13.047  1.00  0.00           C  
ATOM    247  C   VAL A  16      -6.038   3.866 -14.047  1.00  0.00           C  
ATOM    248  O   VAL A  16      -6.109   2.844 -14.727  1.00  0.00           O  
ATOM    249  CB  VAL A  16      -8.059   5.337 -13.534  1.00  0.00           C  
ATOM    250  CG1 VAL A  16      -9.301   5.454 -12.649  1.00  0.00           C  
ATOM    251  CG2 VAL A  16      -7.306   6.668 -13.600  1.00  0.00           C  
ATOM    252  H   VAL A  16      -6.776   5.490 -11.443  1.00  0.00           H  
ATOM    253  HA  VAL A  16      -7.755   3.327 -12.880  1.00  0.00           H  
ATOM    254  HB  VAL A  16      -8.388   5.088 -14.543  1.00  0.00           H  
ATOM    255 HG11 VAL A  16      -9.014   5.828 -11.666  1.00  0.00           H  
ATOM    256 HG12 VAL A  16     -10.010   6.144 -13.107  1.00  0.00           H  
ATOM    257 HG13 VAL A  16      -9.765   4.473 -12.543  1.00  0.00           H  
ATOM    258 HG21 VAL A  16      -8.001   7.488 -13.418  1.00  0.00           H  
ATOM    259 HG22 VAL A  16      -6.522   6.680 -12.842  1.00  0.00           H  
ATOM    260 HG23 VAL A  16      -6.858   6.783 -14.587  1.00  0.00           H  
ATOM    261  N   ILE A  17      -5.042   4.739 -14.106  1.00  0.00           N  
ATOM    262  CA  ILE A  17      -3.923   4.537 -15.010  1.00  0.00           C  
ATOM    263  C   ILE A  17      -3.358   3.129 -14.810  1.00  0.00           C  
ATOM    264  O   ILE A  17      -2.760   2.561 -15.722  1.00  0.00           O  
ATOM    265  CB  ILE A  17      -2.884   5.646 -14.833  1.00  0.00           C  
ATOM    266  CG1 ILE A  17      -2.459   5.771 -13.368  1.00  0.00           C  
ATOM    267  CG2 ILE A  17      -3.397   6.973 -15.396  1.00  0.00           C  
ATOM    268  CD1 ILE A  17      -1.232   6.674 -13.228  1.00  0.00           C  
ATOM    269  H   ILE A  17      -4.993   5.569 -13.551  1.00  0.00           H  
ATOM    270  HA  ILE A  17      -4.306   4.614 -16.027  1.00  0.00           H  
ATOM    271  HB  ILE A  17      -1.995   5.377 -15.404  1.00  0.00           H  
ATOM    272 HG12 ILE A  17      -3.283   6.177 -12.781  1.00  0.00           H  
ATOM    273 HG13 ILE A  17      -2.237   4.784 -12.965  1.00  0.00           H  
ATOM    274 HG21 ILE A  17      -4.087   7.427 -14.685  1.00  0.00           H  
ATOM    275 HG22 ILE A  17      -2.556   7.645 -15.566  1.00  0.00           H  
ATOM    276 HG23 ILE A  17      -3.914   6.792 -16.339  1.00  0.00           H  
ATOM    277 HD11 ILE A  17      -0.882   6.654 -12.196  1.00  0.00           H  
ATOM    278 HD12 ILE A  17      -0.441   6.317 -13.887  1.00  0.00           H  
ATOM    279 HD13 ILE A  17      -1.499   7.695 -13.501  1.00  0.00           H  
ATOM    280  N   GLN A  18      -3.569   2.606 -13.611  1.00  0.00           N  
ATOM    281  CA  GLN A  18      -3.076   1.282 -13.274  1.00  0.00           C  
ATOM    282  C   GLN A  18      -4.207   0.255 -13.365  1.00  0.00           C  
ATOM    283  O   GLN A  18      -3.983  -0.887 -13.763  1.00  0.00           O  
ATOM    284  CB  GLN A  18      -2.437   1.271 -11.884  1.00  0.00           C  
ATOM    285  CG  GLN A  18      -1.131   2.068 -11.876  1.00  0.00           C  
ATOM    286  CD  GLN A  18      -0.132   1.496 -12.884  1.00  0.00           C  
ATOM    287  OE1 GLN A  18       0.422   0.424 -12.708  1.00  0.00           O  
ATOM    288  NE2 GLN A  18       0.065   2.269 -13.948  1.00  0.00           N  
ATOM    289  H   GLN A  18      -4.066   3.071 -12.878  1.00  0.00           H  
ATOM    290  HA  GLN A  18      -2.313   1.058 -14.020  1.00  0.00           H  
ATOM    291  HB2 GLN A  18      -3.130   1.695 -11.158  1.00  0.00           H  
ATOM    292  HB3 GLN A  18      -2.242   0.244 -11.578  1.00  0.00           H  
ATOM    293  HG2 GLN A  18      -1.336   3.112 -12.114  1.00  0.00           H  
ATOM    294  HG3 GLN A  18      -0.695   2.049 -10.877  1.00  0.00           H  
ATOM    295 HE21 GLN A  18      -0.422   3.138 -14.032  1.00  0.00           H  
ATOM    296 HE22 GLN A  18       0.701   1.981 -14.665  1.00  0.00           H  
ATOM    297  N   ALA A  19      -5.398   0.699 -12.989  1.00  0.00           N  
ATOM    298  CA  ALA A  19      -6.565  -0.165 -13.028  1.00  0.00           C  
ATOM    299  C   ALA A  19      -6.793  -0.643 -14.463  1.00  0.00           C  
ATOM    300  O   ALA A  19      -6.891  -1.844 -14.713  1.00  0.00           O  
ATOM    301  CB  ALA A  19      -7.774   0.584 -12.463  1.00  0.00           C  
ATOM    302  H   ALA A  19      -5.571   1.629 -12.664  1.00  0.00           H  
ATOM    303  HA  ALA A  19      -6.360  -1.028 -12.394  1.00  0.00           H  
ATOM    304  HB1 ALA A  19      -7.564   0.894 -11.440  1.00  0.00           H  
ATOM    305  HB2 ALA A  19      -7.974   1.464 -13.075  1.00  0.00           H  
ATOM    306  HB3 ALA A  19      -8.645  -0.072 -12.473  1.00  0.00           H  
ATOM    307  N   ILE A  20      -6.872   0.321 -15.369  1.00  0.00           N  
ATOM    308  CA  ILE A  20      -7.130   0.016 -16.766  1.00  0.00           C  
ATOM    309  C   ILE A  20      -5.915  -0.701 -17.359  1.00  0.00           C  
ATOM    310  O   ILE A  20      -6.053  -1.498 -18.287  1.00  0.00           O  
ATOM    311  CB  ILE A  20      -7.528   1.283 -17.526  1.00  0.00           C  
ATOM    312  CG1 ILE A  20      -6.312   1.924 -18.198  1.00  0.00           C  
ATOM    313  CG2 ILE A  20      -8.260   2.265 -16.609  1.00  0.00           C  
ATOM    314  CD1 ILE A  20      -5.373   2.542 -17.159  1.00  0.00           C  
ATOM    315  H   ILE A  20      -6.763   1.293 -15.161  1.00  0.00           H  
ATOM    316  HA  ILE A  20      -7.982  -0.662 -16.800  1.00  0.00           H  
ATOM    317  HB  ILE A  20      -8.222   1.002 -18.317  1.00  0.00           H  
ATOM    318 HG12 ILE A  20      -5.774   1.173 -18.777  1.00  0.00           H  
ATOM    319 HG13 ILE A  20      -6.641   2.691 -18.898  1.00  0.00           H  
ATOM    320 HG21 ILE A  20      -7.534   2.911 -16.115  1.00  0.00           H  
ATOM    321 HG22 ILE A  20      -8.944   2.874 -17.201  1.00  0.00           H  
ATOM    322 HG23 ILE A  20      -8.824   1.711 -15.859  1.00  0.00           H  
ATOM    323 HD11 ILE A  20      -5.498   2.029 -16.206  1.00  0.00           H  
ATOM    324 HD12 ILE A  20      -4.341   2.439 -17.495  1.00  0.00           H  
ATOM    325 HD13 ILE A  20      -5.612   3.599 -17.037  1.00  0.00           H  
ATOM    326  N   HIS A  21      -4.754  -0.393 -16.800  1.00  0.00           N  
ATOM    327  CA  HIS A  21      -3.512  -0.964 -17.292  1.00  0.00           C  
ATOM    328  C   HIS A  21      -3.514  -2.476 -17.059  1.00  0.00           C  
ATOM    329  O   HIS A  21      -3.231  -3.249 -17.973  1.00  0.00           O  
ATOM    330  CB  HIS A  21      -2.306  -0.268 -16.658  1.00  0.00           C  
ATOM    331  CG  HIS A  21      -0.985  -0.935 -16.957  1.00  0.00           C  
ATOM    332  ND1 HIS A  21      -0.118  -1.360 -15.965  1.00  0.00           N  
ATOM    333  CD2 HIS A  21      -0.392  -1.246 -18.145  1.00  0.00           C  
ATOM    334  CE1 HIS A  21       0.945  -1.901 -16.542  1.00  0.00           C  
ATOM    335  NE2 HIS A  21       0.773  -1.829 -17.893  1.00  0.00           N  
ATOM    336  H   HIS A  21      -4.655   0.232 -16.026  1.00  0.00           H  
ATOM    337  HA  HIS A  21      -3.482  -0.770 -18.364  1.00  0.00           H  
ATOM    338  HB2 HIS A  21      -2.268   0.763 -17.009  1.00  0.00           H  
ATOM    339  HB3 HIS A  21      -2.447  -0.232 -15.578  1.00  0.00           H  
ATOM    340  HD1 HIS A  21      -0.269  -1.274 -14.980  1.00  0.00           H  
ATOM    341  HD2 HIS A  21      -0.807  -1.050 -19.134  1.00  0.00           H  
ATOM    342  HE1 HIS A  21       1.806  -2.328 -16.028  1.00  0.00           H  
ATOM    343  HE2 HIS A  21       1.393  -2.211 -18.579  1.00  0.00           H  
ATOM    344  N   ASP A  22      -3.836  -2.853 -15.831  1.00  0.00           N  
ATOM    345  CA  ASP A  22      -3.859  -4.258 -15.460  1.00  0.00           C  
ATOM    346  C   ASP A  22      -4.857  -4.999 -16.352  1.00  0.00           C  
ATOM    347  O   ASP A  22      -4.603  -6.129 -16.768  1.00  0.00           O  
ATOM    348  CB  ASP A  22      -4.299  -4.437 -14.006  1.00  0.00           C  
ATOM    349  CG  ASP A  22      -3.366  -5.294 -13.149  1.00  0.00           C  
ATOM    350  OD1 ASP A  22      -3.322  -6.516 -13.405  1.00  0.00           O  
ATOM    351  OD2 ASP A  22      -2.717  -4.706 -12.256  1.00  0.00           O  
ATOM    352  H   ASP A  22      -4.078  -2.219 -15.096  1.00  0.00           H  
ATOM    353  HA  ASP A  22      -2.836  -4.607 -15.600  1.00  0.00           H  
ATOM    354  HB2 ASP A  22      -4.391  -3.453 -13.546  1.00  0.00           H  
ATOM    355  HB3 ASP A  22      -5.292  -4.887 -13.996  1.00  0.00           H  
ATOM    356  N   ALA A  23      -5.972  -4.334 -16.618  1.00  0.00           N  
ATOM    357  CA  ALA A  23      -7.010  -4.916 -17.452  1.00  0.00           C  
ATOM    358  C   ALA A  23      -6.477  -5.089 -18.876  1.00  0.00           C  
ATOM    359  O   ALA A  23      -6.646  -6.146 -19.482  1.00  0.00           O  
ATOM    360  CB  ALA A  23      -8.260  -4.036 -17.400  1.00  0.00           C  
ATOM    361  H   ALA A  23      -6.170  -3.416 -16.276  1.00  0.00           H  
ATOM    362  HA  ALA A  23      -7.253  -5.897 -17.043  1.00  0.00           H  
ATOM    363  HB1 ALA A  23      -8.055  -3.085 -17.891  1.00  0.00           H  
ATOM    364  HB2 ALA A  23      -9.080  -4.540 -17.912  1.00  0.00           H  
ATOM    365  HB3 ALA A  23      -8.535  -3.858 -16.361  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.844  -4.034 -19.369  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -5.272  -4.061 -20.704  1.00  0.00           C  
ATOM    368  C   GLN A  24      -4.362  -5.281 -20.867  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.268  -5.849 -21.954  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -4.511  -2.767 -21.001  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.478  -1.621 -21.306  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -6.696  -2.123 -22.083  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -6.608  -2.530 -23.230  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -7.834  -2.072 -21.397  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.720  -3.174 -18.873  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -6.121  -4.140 -21.382  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -3.887  -2.504 -20.147  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -3.843  -2.920 -21.849  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -5.802  -1.157 -20.374  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -4.965  -0.852 -21.883  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -7.837  -1.726 -20.459  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -8.687  -2.379 -21.820  1.00  0.00           H  
ATOM    383  N   ARG A  25      -3.716  -5.648 -19.770  1.00  0.00           N  
ATOM    384  CA  ARG A  25      -2.820  -6.792 -19.777  1.00  0.00           C  
ATOM    385  C   ARG A  25      -3.589  -8.066 -20.132  1.00  0.00           C  
ATOM    386  O   ARG A  25      -4.455  -8.504 -19.375  1.00  0.00           O  
ATOM    387  CB  ARG A  25      -2.147  -6.973 -18.415  1.00  0.00           C  
ATOM    388  CG  ARG A  25      -0.650  -6.666 -18.498  1.00  0.00           C  
ATOM    389  CD  ARG A  25      -0.298  -5.428 -17.671  1.00  0.00           C  
ATOM    390  NE  ARG A  25      -0.946  -4.231 -18.251  1.00  0.00           N  
ATOM    391  CZ  ARG A  25      -0.392  -3.459 -19.196  1.00  0.00           C  
ATOM    392  NH1 ARG A  25       0.824  -3.756 -19.674  1.00  0.00           N  
ATOM    393  NH2 ARG A  25      -1.054  -2.392 -19.663  1.00  0.00           N  
ATOM    394  H   ARG A  25      -3.797  -5.180 -18.890  1.00  0.00           H  
ATOM    395  HA  ARG A  25      -2.076  -6.558 -20.539  1.00  0.00           H  
ATOM    396  HB2 ARG A  25      -2.616  -6.315 -17.683  1.00  0.00           H  
ATOM    397  HB3 ARG A  25      -2.293  -7.995 -18.066  1.00  0.00           H  
ATOM    398  HG2 ARG A  25      -0.079  -7.522 -18.139  1.00  0.00           H  
ATOM    399  HG3 ARG A  25      -0.365  -6.506 -19.538  1.00  0.00           H  
ATOM    400  HD2 ARG A  25      -0.623  -5.565 -16.640  1.00  0.00           H  
ATOM    401  HD3 ARG A  25       0.784  -5.291 -17.649  1.00  0.00           H  
ATOM    402  HE  ARG A  25      -1.855  -3.981 -17.915  1.00  0.00           H  
ATOM    403 HH11 ARG A  25       1.318  -4.552 -19.326  1.00  0.00           H  
ATOM    404 HH12 ARG A  25       1.238  -3.180 -20.380  1.00  0.00           H  
ATOM    405 HH21 ARG A  25      -1.962  -2.171 -19.306  1.00  0.00           H  
ATOM    406 HH22 ARG A  25      -0.641  -1.817 -20.368  1.00  0.00           H  
TER     407      ARG A  25                                                      
ENDMDL                                                                          
MASTER      125    0    0    2    0    0    0    6  193    1    0    2          
END