HEADER    LIPID BINDING PROTEIN                   27-OCT-05   2ESY              
TITLE     STRUCTURE AND INFLUENCE ON STABILITY AND ACTIVITY OF THE N-TERMINAL   
TITLE    2 PROPETIDE PART OF LUNG SURFACTANT PROTEIN C                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LUNG SURFACTANT PROTEIN C;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESIS USING F-MOC CHEMISTRY. THE SEQUENCE 
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN HUMAN.                          
KEYWDS    N-TERMINAL PART OF LUNG SURFACTANT PROTEIN C, LIPID BINDING PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.LI,E.LIEPINSH,A.ALMLEN,J.THYBERG,T.CURSTEDT,H.JORNVALL,J.JOHANSSON  
REVDAT   4   09-MAR-22 2ESY    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2ESY    1       VERSN                                    
REVDAT   2   28-FEB-06 2ESY    1       JRNL                                     
REVDAT   1   15-NOV-05 2ESY    0                                                
JRNL        AUTH   J.LI,E.LIEPINSH,A.ALMLEN,J.THYBERG,T.CURSTEDT,H.JORNVALL,    
JRNL        AUTH 2 J.JOHANSSON                                                  
JRNL        TITL   STRUCTURE AND INFLUENCE ON STABILITY AND ACTIVITY OF THE     
JRNL        TITL 2 N-TERMINAL PROPEPTIDE PART OF LUNG SURFACTANT PROTEIN C      
JRNL        REF    FEBS J.                       V. 273   926 2006              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   16478467                                                     
JRNL        DOI    10.1111/J.1742-4658.2006.05124.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 1.1.D, OPAL 3.0                                 
REMARK   3   AUTHORS     : VARIAN (VNMR), P.LUGINBUL (OPAL)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 344 RESTRAINTS, 263 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 81 DIHEDRAL ANGLE RESTRAINTS                  
REMARK   4                                                                      
REMARK   4 2ESY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000035053.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297; 287                           
REMARK 210  PH                             : 7.5; 7                             
REMARK 210  IONIC STRENGTH                 : 0.1; 0                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5MM SP-CI(1-31) IN 35MM          
REMARK 210                                   [2H38]DODECYLPHOSPHOCHOLINE (DPC)  
REMARK 210                                   , 50MM SODIUM PHOSPHATE BUFFER;    
REMARK 210                                   0.5MM SP-CI(1-31)                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DMX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PROSA 3.2, XEASY 3.0, DYANA 2.6    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY,STRUCTURES WITH THE   
REMARK 210                                   LEAST RESTRAINT VIOLATIONS,        
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY,TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A     4     HG   SER A     6              1.58            
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 SER A   6        5.24    -65.09                                   
REMARK 500  1 ALA A   7       83.77    -68.84                                   
REMARK 500  1 ARG A  12      114.55   -160.20                                   
REMARK 500  1 PHE A  13       76.03     26.40                                   
REMARK 500  1 PRO A  16     -168.53    -76.91                                   
REMARK 500  1 PHE A  17       18.64    -64.28                                   
REMARK 500  2 TYR A   5       15.68    -55.44                                   
REMARK 500  2 SER A   6       25.79    -60.31                                   
REMARK 500  2 PHE A  13       76.22     23.71                                   
REMARK 500  2 PRO A  16     -167.39    -72.27                                   
REMARK 500  2 PHE A  17       15.40    -60.30                                   
REMARK 500  3 TYR A   5      100.70    -43.80                                   
REMARK 500  3 ARG A  12       90.68   -161.03                                   
REMARK 500  3 PRO A  16     -168.47    -75.24                                   
REMARK 500  3 PHE A  17       14.65    -61.92                                   
REMARK 500  4 SER A   6        4.54    -59.06                                   
REMARK 500  4 PHE A  13       76.44     23.61                                   
REMARK 500  4 PRO A  16     -169.07    -75.73                                   
REMARK 500  4 PHE A  17       18.14    -62.44                                   
REMARK 500  5 PRO A   2      171.36    -59.54                                   
REMARK 500  5 PHE A  13       76.06     31.54                                   
REMARK 500  5 PRO A  16     -168.43    -76.01                                   
REMARK 500  5 PHE A  17       20.28    -63.08                                   
REMARK 500  6 PRO A   2      175.89    -52.36                                   
REMARK 500  6 PRO A   3       46.93    -72.59                                   
REMARK 500  6 ALA A   7       37.11    -72.88                                   
REMARK 500  6 PHE A  13       76.20     23.87                                   
REMARK 500  6 PRO A  16     -166.21    -73.63                                   
REMARK 500  6 PHE A  17       14.26    -61.94                                   
REMARK 500  7 ASP A   4     -156.63   -120.61                                   
REMARK 500  7 SER A   6       48.16    -76.37                                   
REMARK 500  7 ALA A   7     -166.01    -73.36                                   
REMARK 500  7 PHE A  13        9.94     49.79                                   
REMARK 500  7 PRO A  16     -154.22    -76.17                                   
REMARK 500  7 PHE A  17       14.08    -60.87                                   
REMARK 500  8 PRO A   2      172.57    -53.07                                   
REMARK 500  8 PRO A   3       44.08    -72.99                                   
REMARK 500  8 ASP A   4       25.69    -72.46                                   
REMARK 500  8 PHE A  13       66.70     39.63                                   
REMARK 500  8 PHE A  17       18.79    -62.52                                   
REMARK 500  9 ALA A   8      160.82    -49.94                                   
REMARK 500  9 PHE A  13       76.35     24.09                                   
REMARK 500  9 PRO A  16     -168.73    -77.52                                   
REMARK 500  9 PHE A  17       18.80    -63.64                                   
REMARK 500 10 ASP A   4       54.47    -92.39                                   
REMARK 500 10 TYR A   5       17.40    -68.74                                   
REMARK 500 10 SER A   6      -93.43   -136.97                                   
REMARK 500 10 PHE A  13       76.03     23.74                                   
REMARK 500 10 PRO A  16     -169.37    -73.76                                   
REMARK 500 10 PHE A  17       16.71    -62.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A    1     PRO A    2          1       147.19                    
REMARK 500 SER A    1     PRO A    2          2       148.08                    
REMARK 500 SER A    1     PRO A    2          4       147.80                    
REMARK 500 SER A    1     PRO A    2          5       148.25                    
REMARK 500 SER A    1     PRO A    2          6       148.12                    
REMARK 500 SER A    1     PRO A    2          7       148.55                    
REMARK 500 SER A    1     PRO A    2          8       148.37                    
REMARK 500 SER A    1     PRO A    2          9       146.79                    
REMARK 500 SER A    1     PRO A    2         11       148.77                    
REMARK 500 SER A    1     PRO A    2         12       147.86                    
REMARK 500 SER A    1     PRO A    2         15       147.79                    
REMARK 500 SER A    1     PRO A    2         16       147.21                    
REMARK 500 SER A    1     PRO A    2         19       147.76                    
REMARK 500 SER A    1     PRO A    2         20       149.00                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  24         0.15    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A  24         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  10         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 32                  
DBREF  2ESY A    1    32  PDB    2ESY     2ESY             1     32             
SEQRES   1 A   32  SER PRO PRO ASP TYR SER ALA ALA PRO ARG GLY ARG PHE          
SEQRES   2 A   32  GLY ILE PRO PHE PHE PRO VAL HIS LEU LYS ARG LEU LEU          
SEQRES   3 A   32  ILE LEU LEU LEU LEU NH2                                      
HET    NH2  A  32       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PHE A   18  LEU A   31  1                                  14    
LINK         C   LEU A  31                 N   NH2 A  32     1555   1555  1.33  
SITE     1 AC1  4 LEU A  28  LEU A  29  LEU A  30  LEU A  31                    
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   SER A   1      -5.420  21.904  17.524  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.143  22.308  16.911  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.429  23.381  15.858  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.604  23.659  15.617  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.481  21.057  16.308  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.425  20.315  15.564  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.261  21.302  18.316  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.945  22.730  17.772  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.933  21.399  16.813  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.487  22.735  17.669  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.641  21.321  15.667  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.110  20.429  17.119  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.287  20.524  14.618  1.00  0.00           H  
ATOM     14  N   PRO A   2      -3.414  23.965  15.199  1.00  0.00           N  
ATOM     15  CA  PRO A   2      -3.585  24.395  13.812  1.00  0.00           C  
ATOM     16  C   PRO A   2      -3.946  23.178  12.929  1.00  0.00           C  
ATOM     17  O   PRO A   2      -3.864  22.038  13.409  1.00  0.00           O  
ATOM     18  CB  PRO A   2      -2.233  25.014  13.427  1.00  0.00           C  
ATOM     19  CG  PRO A   2      -1.232  24.263  14.301  1.00  0.00           C  
ATOM     20  CD  PRO A   2      -2.012  24.039  15.595  1.00  0.00           C  
ATOM     21  HA  PRO A   2      -4.374  25.144  13.743  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -1.997  24.891  12.370  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -2.229  26.071  13.695  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -0.993  23.301  13.842  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      -0.324  24.844  14.469  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      -1.659  23.138  16.093  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      -1.875  24.900  16.251  1.00  0.00           H  
ATOM     28  N   PRO A   3      -4.363  23.388  11.668  1.00  0.00           N  
ATOM     29  CA  PRO A   3      -4.591  22.288  10.740  1.00  0.00           C  
ATOM     30  C   PRO A   3      -3.257  21.607  10.402  1.00  0.00           C  
ATOM     31  O   PRO A   3      -2.181  22.142  10.686  1.00  0.00           O  
ATOM     32  CB  PRO A   3      -5.256  22.918   9.511  1.00  0.00           C  
ATOM     33  CG  PRO A   3      -4.728  24.352   9.526  1.00  0.00           C  
ATOM     34  CD  PRO A   3      -4.622  24.666  11.018  1.00  0.00           C  
ATOM     35  HA  PRO A   3      -5.263  21.551  11.185  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -4.998  22.402   8.585  1.00  0.00           H  
ATOM     37  HB3 PRO A   3      -6.338  22.927   9.649  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      -3.735  24.379   9.076  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      -5.402  25.040   9.014  1.00  0.00           H  
ATOM     40  HD2 PRO A   3      -3.821  25.383  11.188  1.00  0.00           H  
ATOM     41  HD3 PRO A   3      -5.570  25.066  11.380  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.337  20.433   9.785  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -2.228  19.561   9.456  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.167  19.347   7.937  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.851  20.021   7.166  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.391  18.250  10.233  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -3.438  17.352   9.581  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -4.634  17.696   9.659  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -3.007  16.352   8.963  1.00  0.00           O  
ATOM     50  H   ASP A   4      -4.217  19.993   9.549  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -1.298  20.030   9.773  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.434  17.735  10.242  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.669  18.458  11.268  1.00  0.00           H  
ATOM     54  N   TYR A   5      -1.301  18.435   7.498  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -0.979  18.160   6.111  1.00  0.00           C  
ATOM     56  C   TYR A   5      -0.946  16.654   5.793  1.00  0.00           C  
ATOM     57  O   TYR A   5      -0.328  16.252   4.806  1.00  0.00           O  
ATOM     58  CB  TYR A   5       0.359  18.863   5.827  1.00  0.00           C  
ATOM     59  CG  TYR A   5       1.442  18.635   6.872  1.00  0.00           C  
ATOM     60  CD1 TYR A   5       2.179  17.436   6.881  1.00  0.00           C  
ATOM     61  CD2 TYR A   5       1.680  19.610   7.861  1.00  0.00           C  
ATOM     62  CE1 TYR A   5       3.150  17.208   7.872  1.00  0.00           C  
ATOM     63  CE2 TYR A   5       2.648  19.389   8.855  1.00  0.00           C  
ATOM     64  CZ  TYR A   5       3.388  18.186   8.865  1.00  0.00           C  
ATOM     65  OH  TYR A   5       4.321  17.980   9.834  1.00  0.00           O  
ATOM     66  H   TYR A   5      -0.744  17.931   8.166  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -1.740  18.607   5.470  1.00  0.00           H  
ATOM     68  HB2 TYR A   5       0.728  18.531   4.866  1.00  0.00           H  
ATOM     69  HB3 TYR A   5       0.170  19.935   5.747  1.00  0.00           H  
ATOM     70  HD1 TYR A   5       1.995  16.684   6.126  1.00  0.00           H  
ATOM     71  HD2 TYR A   5       1.111  20.531   7.867  1.00  0.00           H  
ATOM     72  HE1 TYR A   5       3.703  16.281   7.866  1.00  0.00           H  
ATOM     73  HE2 TYR A   5       2.826  20.138   9.614  1.00  0.00           H  
ATOM     74  HH  TYR A   5       4.737  17.118   9.785  1.00  0.00           H  
ATOM     75  N   SER A   6      -1.598  15.797   6.585  1.00  0.00           N  
ATOM     76  CA  SER A   6      -1.548  14.333   6.458  1.00  0.00           C  
ATOM     77  C   SER A   6      -2.158  13.768   5.159  1.00  0.00           C  
ATOM     78  O   SER A   6      -2.260  12.547   5.014  1.00  0.00           O  
ATOM     79  CB  SER A   6      -2.205  13.677   7.681  1.00  0.00           C  
ATOM     80  OG  SER A   6      -1.655  14.190   8.874  1.00  0.00           O  
ATOM     81  H   SER A   6      -2.126  16.154   7.382  1.00  0.00           H  
ATOM     82  HA  SER A   6      -0.497  14.046   6.466  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -3.279  13.870   7.669  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -2.039  12.601   7.645  1.00  0.00           H  
ATOM     85  HG  SER A   6      -2.162  15.024   9.051  1.00  0.00           H  
ATOM     86  N   ALA A   7      -2.583  14.608   4.208  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -3.054  14.196   2.892  1.00  0.00           C  
ATOM     88  C   ALA A   7      -1.845  13.653   2.113  1.00  0.00           C  
ATOM     89  O   ALA A   7      -1.270  14.350   1.277  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -3.735  15.381   2.192  1.00  0.00           C  
ATOM     91  H   ALA A   7      -2.361  15.583   4.348  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -3.788  13.399   3.018  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -3.028  16.204   2.073  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -4.089  15.071   1.210  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -4.584  15.722   2.788  1.00  0.00           H  
ATOM     96  N   ALA A   8      -1.526  12.375   2.339  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -0.353  11.672   1.836  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.066  11.976   0.358  1.00  0.00           C  
ATOM     99  O   ALA A   8      -0.930  11.727  -0.493  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -0.537  10.164   2.052  1.00  0.00           C  
ATOM    101  H   ALA A   8      -2.013  11.951   3.122  1.00  0.00           H  
ATOM    102  HA  ALA A   8       0.481  11.991   2.459  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.406   9.811   1.495  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       0.346   9.634   1.694  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -0.677   9.953   3.113  1.00  0.00           H  
ATOM    106  N   PRO A   9       1.120  12.525   0.025  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.477  12.812  -1.354  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.612  11.509  -2.146  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.731  10.416  -1.589  1.00  0.00           O  
ATOM    110  CB  PRO A   9       2.779  13.621  -1.293  1.00  0.00           C  
ATOM    111  CG  PRO A   9       3.404  13.219   0.040  1.00  0.00           C  
ATOM    112  CD  PRO A   9       2.199  12.907   0.925  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.696  13.424  -1.808  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       3.444  13.405  -2.130  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       2.537  14.685  -1.269  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.997  12.318  -0.090  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       4.016  14.018   0.460  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       2.452  12.099   1.612  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       1.906  13.799   1.480  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.581  11.619  -3.474  1.00  0.00           N  
ATOM    121  CA  ARG A  10       1.695  10.506  -4.405  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.211  11.069  -5.725  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.030  12.254  -5.994  1.00  0.00           O  
ATOM    124  CB  ARG A  10       0.347   9.760  -4.556  1.00  0.00           C  
ATOM    125  CG  ARG A  10      -0.915  10.606  -4.842  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -1.572  11.188  -3.575  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -2.841  11.880  -3.872  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -3.492  12.710  -3.040  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -3.043  12.946  -1.810  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -4.605  13.316  -3.453  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.566  12.536  -3.905  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.431   9.807  -4.004  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       0.458   9.045  -5.373  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.170   9.172  -3.653  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -0.674  11.409  -5.538  1.00  0.00           H  
ATOM    136  HG3 ARG A  10      -1.647   9.954  -5.322  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.762  10.382  -2.863  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.896  11.903  -3.114  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -3.220  11.700  -4.791  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -2.228  12.442  -1.444  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -3.463  13.592  -1.159  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -4.982  13.168  -4.378  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -5.121  13.940  -2.847  1.00  0.00           H  
ATOM    144  N   GLY A  11       2.865  10.234  -6.535  1.00  0.00           N  
ATOM    145  CA  GLY A  11       3.443  10.621  -7.824  1.00  0.00           C  
ATOM    146  C   GLY A  11       4.654  11.555  -7.738  1.00  0.00           C  
ATOM    147  O   GLY A  11       5.230  11.909  -8.758  1.00  0.00           O  
ATOM    148  H   GLY A  11       2.967   9.269  -6.264  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       3.776   9.718  -8.327  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       2.678  11.102  -8.434  1.00  0.00           H  
ATOM    151  N   ARG A  12       5.069  11.937  -6.533  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.235  12.709  -6.161  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.377  12.347  -4.693  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.439  12.599  -3.942  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.042  14.232  -6.304  1.00  0.00           C  
ATOM    156  CG  ARG A  12       5.982  14.730  -7.758  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.317  16.224  -7.890  1.00  0.00           C  
ATOM    158  NE  ARG A  12       5.433  17.090  -7.085  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       5.584  18.412  -6.908  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       6.578  19.064  -7.507  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       4.739  19.081  -6.126  1.00  0.00           N  
ATOM    162  H   ARG A  12       4.641  11.523  -5.722  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.099  12.381  -6.743  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.135  14.542  -5.781  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.893  14.711  -5.816  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       6.707  14.176  -8.355  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       4.987  14.543  -8.166  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       7.351  16.374  -7.576  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       6.233  16.505  -8.941  1.00  0.00           H  
ATOM    170  HE  ARG A  12       4.660  16.610  -6.643  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.214  18.567  -8.115  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       6.730  20.058  -7.401  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       3.977  18.616  -5.652  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       4.824  20.077  -5.970  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.471  11.665  -4.367  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.961  11.277  -3.043  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.823  11.153  -2.027  1.00  0.00           C  
ATOM    178  O   PHE A  13       6.601  12.050  -1.215  1.00  0.00           O  
ATOM    179  CB  PHE A  13       9.035  12.284  -2.613  1.00  0.00           C  
ATOM    180  CG  PHE A  13      10.218  12.375  -3.561  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      11.211  11.376  -3.556  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.320  13.456  -4.460  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.295  11.456  -4.448  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.405  13.534  -5.351  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.392  12.533  -5.346  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.073  11.477  -5.142  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.441  10.301  -3.125  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       8.565  13.264  -2.552  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       9.399  12.018  -1.619  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      11.156  10.551  -2.860  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.576  14.239  -4.458  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      13.065  10.697  -4.435  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.496  14.370  -6.029  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.234  12.598  -6.022  1.00  0.00           H  
ATOM    195  N   GLY A  14       6.060  10.063  -2.112  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.874   9.894  -1.299  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.509   8.433  -1.098  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.224   7.540  -1.554  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.308   9.281  -2.700  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.040  10.339  -0.318  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       4.066  10.420  -1.793  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.380   8.205  -0.431  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.900   6.901  -0.004  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.621   6.548  -0.761  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.541   7.012  -0.393  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.706   6.903   1.537  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.051   7.079   2.287  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       1.997   5.633   2.051  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.348   8.535   2.673  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.766   8.989  -0.243  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.637   6.122  -0.222  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.057   7.739   1.792  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.040   6.504   3.213  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.872   6.696   1.679  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.960   5.636   3.140  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       0.968   5.604   1.693  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.503   4.737   1.704  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.285   8.575   3.228  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       4.440   9.161   1.789  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       3.547   8.919   3.306  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.720   5.813  -1.882  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.539   5.313  -2.563  1.00  0.00           C  
ATOM    223  C   PRO A  16       0.056   4.105  -1.728  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.564   3.830  -0.638  1.00  0.00           O  
ATOM    225  CB  PRO A  16       1.015   4.951  -3.975  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.476   4.560  -3.762  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.925   5.491  -2.635  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.244   6.072  -2.605  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.441   4.140  -4.425  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.968   5.838  -4.608  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.528   3.525  -3.429  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.071   4.703  -4.665  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.679   5.000  -2.022  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.333   6.410  -3.054  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.877   3.310  -2.247  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.370   2.078  -1.624  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.306   0.963  -1.481  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.669  -0.191  -1.266  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.597   1.601  -2.427  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.354   1.451  -3.921  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.704   0.309  -4.429  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.762   2.471  -4.805  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.449   0.197  -5.806  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -2.509   2.354  -6.184  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.850   1.218  -6.684  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.243   3.522  -3.163  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.703   2.323  -0.615  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.952   0.651  -2.027  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.402   2.321  -2.275  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.401  -0.496  -3.775  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.284   3.342  -4.436  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.955  -0.686  -6.190  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -2.836   3.128  -6.865  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -1.664   1.121  -7.745  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.997   1.266  -1.552  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.080   0.287  -1.565  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.960  -0.788  -0.461  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.118  -1.962  -0.807  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.477   0.952  -1.573  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.074   1.433  -0.263  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.802   0.517   0.526  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.008   2.782   0.128  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.443   0.940   1.703  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.681   3.210   1.288  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.388   2.291   2.081  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.233   2.247  -1.521  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.986  -0.238  -2.515  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.187   0.257  -2.014  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.442   1.814  -2.241  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.893  -0.516   0.223  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.457   3.495  -0.464  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.007   0.238   2.300  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.673   4.251   1.574  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       5.904   2.628   2.970  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.642  -0.490   0.826  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.662  -1.516   1.868  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.591  -2.602   1.702  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.659  -3.603   2.409  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.532  -0.777   3.204  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.785   0.495   2.827  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.349   0.805   1.445  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.632  -2.010   1.854  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.991  -1.357   3.953  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.526  -0.518   3.572  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.284   0.290   2.753  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.978   1.305   3.532  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.616   1.388   0.895  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.265   1.376   1.566  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.373  -2.454   0.789  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.359  -3.479   0.462  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.686  -4.795   0.110  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.876  -5.803   0.784  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.223  -2.958  -0.716  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -2.932  -4.066  -1.507  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.250  -1.939  -0.200  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.373  -1.625   0.202  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.969  -3.679   1.343  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.573  -2.463  -1.434  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.617  -3.623  -2.225  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -2.198  -4.622  -2.097  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.443  -4.751  -0.835  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.808  -1.525  -1.040  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.947  -2.418   0.489  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -2.745  -1.119   0.309  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.097  -4.778  -0.958  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.729  -5.935  -1.558  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.614  -6.674  -0.557  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.595  -7.907  -0.489  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.533  -5.382  -2.728  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.709  -4.691  -3.783  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.067  -5.267  -4.767  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.577  -3.332  -3.886  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.663  -4.264  -5.440  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.308  -3.074  -4.930  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.222  -3.890  -1.424  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.039  -6.618  -1.917  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       2.150  -4.601  -2.303  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.168  -6.156  -3.153  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.152  -6.245  -5.001  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.067  -2.602  -3.255  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.331  -4.391  -6.284  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.363  -5.903   0.229  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.235  -6.389   1.281  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.429  -6.964   2.441  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.694  -8.092   2.849  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.165  -5.267   1.770  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.224  -4.751   0.766  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.757  -5.831  -0.183  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.702  -3.584  -0.076  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.345  -4.912   0.044  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.841  -7.205   0.884  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.561  -4.436   2.137  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.702  -5.663   2.627  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.063  -4.371   1.349  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.581  -5.425  -0.769  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.123  -6.680   0.394  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       4.977  -6.162  -0.870  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.330  -2.798   0.578  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.516  -3.173  -0.674  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.910  -3.908  -0.747  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.420  -6.257   2.965  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.601  -6.825   4.036  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.144  -8.058   3.526  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.380  -8.980   4.295  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.338  -5.771   4.654  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.917  -6.304   5.980  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.692  -5.279   6.819  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.065  -4.946   6.216  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -3.921  -4.192   7.166  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.173  -5.341   2.594  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.290  -7.166   4.812  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.240  -4.870   4.865  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.137  -5.522   3.951  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.569  -7.152   5.780  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.088  -6.661   6.593  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.839  -5.718   7.808  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.096  -4.371   6.931  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.918  -4.365   5.302  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.564  -5.881   5.951  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.482  -3.321   7.432  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -4.818  -3.987   6.744  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -4.085  -4.740   8.002  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.474  -8.125   2.236  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.077  -9.302   1.625  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.092 -10.469   1.637  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.530 -11.607   1.763  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.624  -8.936   0.232  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.173 -10.114  -0.598  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.354 -10.380  -1.871  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.067 -10.695  -1.612  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.629 -11.914  -1.632  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.122 -13.015  -1.649  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.955 -12.022  -1.646  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.246  -7.328   1.651  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.914  -9.594   2.251  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.436  -8.221   0.376  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.856  -8.420  -0.336  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.241 -11.022  -0.001  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.189  -9.864  -0.908  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.824 -11.191  -2.430  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.398  -9.490  -2.501  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.661  -9.880  -1.479  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.127 -12.942  -1.583  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       0.265 -13.948  -1.675  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.545 -11.201  -1.657  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.421 -12.920  -1.685  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.214 -10.218   1.510  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.226 -11.261   1.647  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.157 -11.796   3.070  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.035 -13.002   3.244  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.622 -10.720   1.283  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.671 -11.813   0.984  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.830 -11.186   0.199  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.244 -12.479   2.241  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.531  -9.259   1.445  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.973 -12.080   0.976  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.508 -10.095   0.398  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.999 -10.083   2.083  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.217 -12.578   0.353  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.316 -10.412   0.796  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.569 -11.951  -0.047  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.472 -10.748  -0.732  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.071 -13.138   1.971  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.611 -11.727   2.942  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       4.494 -13.094   2.732  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.179 -10.908   4.068  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.138 -11.306   5.477  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.853 -12.071   5.815  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.911 -13.082   6.506  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.311 -10.072   6.379  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.275 -10.392   7.891  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.378 -11.369   8.318  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.434  -9.084   8.676  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.259  -9.927   3.816  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.978 -11.980   5.649  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.263  -9.596   6.140  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.511  -9.365   6.159  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.306 -10.817   8.150  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.366 -11.492   9.401  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.206 -12.352   7.876  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       4.358 -11.002   8.013  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       2.368  -9.289   9.745  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       3.403  -8.630   8.464  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       1.640  -8.389   8.407  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.302 -11.606   5.335  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.584 -12.276   5.539  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.529 -13.676   4.921  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.995 -14.619   5.547  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.739 -11.401   4.991  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.941 -10.169   5.908  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.067 -12.175   4.880  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.760  -9.043   5.262  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.292 -10.739   4.815  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.731 -12.410   6.613  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.464 -11.063   3.991  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.431 -10.481   6.831  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.974  -9.751   6.185  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.865 -11.534   4.511  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -3.968 -13.007   4.182  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.351 -12.574   5.856  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.777  -9.374   5.059  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.805  -8.197   5.947  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.287  -8.726   4.332  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.972 -13.833   3.717  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.822 -15.145   3.094  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.108 -16.041   3.901  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.240 -17.185   4.162  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.392 -14.966   1.641  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.607 -16.212   0.774  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.356 -17.353   1.077  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.049 -16.746   0.809  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.616 -13.026   3.219  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.778 -15.653   3.085  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.990 -14.166   1.204  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.655 -14.661   1.598  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.382 -15.866  -0.228  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.425 -18.002   0.208  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.337 -16.959   1.338  1.00  0.00           H  
ATOM    459 HD13 LEU A  28      -0.019 -17.954   1.904  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.201 -17.474   0.014  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.239 -17.261   1.754  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.769 -15.935   0.709  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.263 -15.527   4.316  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.188 -16.238   5.199  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.432 -16.783   6.415  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.522 -17.975   6.694  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.369 -15.321   5.567  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.492 -16.010   6.375  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.802 -15.241   6.156  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.225 -16.051   7.888  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.481 -14.595   3.988  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.581 -17.095   4.649  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.791 -14.960   4.628  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.011 -14.455   6.122  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.632 -17.027   6.007  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       5.699 -14.212   6.503  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.611 -15.724   6.706  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.064 -15.243   5.098  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       4.004 -15.053   8.267  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       3.394 -16.715   8.118  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.099 -16.444   8.408  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.645 -15.939   7.090  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.192 -16.340   8.222  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.225 -17.398   7.819  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.448 -18.353   8.554  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.879 -15.100   8.808  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.718 -15.373  10.072  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.875 -15.912  11.235  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.392 -14.066  10.511  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.621 -14.971   6.788  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.457 -16.771   8.980  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.117 -14.356   9.026  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.534 -14.689   8.047  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.504 -16.091   9.843  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.500 -16.907  10.991  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.035 -15.249  11.439  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.491 -16.003  12.130  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -3.021 -14.253  11.382  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.639 -13.319  10.765  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.022 -13.689   9.705  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.846 -17.234   6.649  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.776 -18.191   6.044  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.099 -19.525   5.682  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.785 -20.498   5.385  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.484 -17.542   4.839  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.742 -18.313   4.372  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.936 -17.359   4.234  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -4.524 -19.007   3.021  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.628 -16.382   6.145  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.548 -18.407   6.772  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.778 -16.534   5.131  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.781 -17.453   4.015  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.013 -19.064   5.114  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -6.819 -17.917   3.918  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.149 -16.900   5.200  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.718 -16.580   3.503  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -3.663 -19.673   3.082  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -5.399 -19.609   2.774  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -4.358 -18.273   2.234  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.774 -19.621   5.711  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.212 -18.808   5.930  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.341 -20.509   5.526  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -20.224   7.971 -11.012  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.279   9.060 -10.713  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.023   8.863 -11.565  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.931   7.836 -12.239  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.966   9.024  -9.208  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.622   7.710  -8.819  1.00  0.00           O  
ATOM      7  H1  SER A   1     -21.110   8.132 -10.560  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.320   7.877 -12.012  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.808   7.123 -10.649  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.727  10.020 -10.970  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.150   9.700  -8.957  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.853   9.330  -8.654  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.645   7.657  -8.783  1.00  0.00           H  
ATOM     14  N   PRO A   2     -17.036   9.775 -11.529  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -15.645   9.369 -11.712  1.00  0.00           C  
ATOM     16  C   PRO A   2     -15.248   8.346 -10.621  1.00  0.00           C  
ATOM     17  O   PRO A   2     -15.988   8.189  -9.640  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -14.836  10.670 -11.611  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -15.695  11.557 -10.712  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -17.118  11.167 -11.103  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -15.513   8.923 -12.699  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -13.845  10.515 -11.181  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -14.754  11.123 -12.600  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.519  11.301  -9.666  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -15.504  12.617 -10.885  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -17.793  11.318 -10.263  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -17.442  11.777 -11.948  1.00  0.00           H  
ATOM     28  N   PRO A   3     -14.113   7.644 -10.774  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -13.601   6.755  -9.740  1.00  0.00           C  
ATOM     30  C   PRO A   3     -13.065   7.560  -8.549  1.00  0.00           C  
ATOM     31  O   PRO A   3     -12.861   8.771  -8.632  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -12.498   5.939 -10.425  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -11.974   6.894 -11.497  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -13.231   7.646 -11.933  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -14.389   6.084  -9.394  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -11.712   5.632  -9.734  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -12.941   5.064 -10.903  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -11.270   7.597 -11.053  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -11.512   6.360 -12.327  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -12.967   8.657 -12.243  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -13.713   7.112 -12.753  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.769   6.862  -7.458  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.190   7.347  -6.203  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.653   7.364  -6.241  1.00  0.00           C  
ATOM     45  O   ASP A   4     -10.013   7.431  -5.195  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -12.648   6.391  -5.081  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.012   4.995  -5.210  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.064   4.455  -6.344  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.502   4.479  -4.195  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.848   5.844  -7.451  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -12.555   8.353  -6.001  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -12.384   6.825  -4.114  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -13.735   6.293  -5.111  1.00  0.00           H  
ATOM     54  N   TYR A   5     -10.071   7.425  -7.445  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -8.656   7.333  -7.841  1.00  0.00           C  
ATOM     56  C   TYR A   5      -7.638   8.305  -7.199  1.00  0.00           C  
ATOM     57  O   TYR A   5      -6.518   8.428  -7.693  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -8.574   7.385  -9.379  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -8.655   8.763 -10.031  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -9.701   9.661  -9.730  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -7.665   9.150 -10.958  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -9.756  10.926 -10.337  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -7.716  10.412 -11.575  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -8.760  11.308 -11.263  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -8.797  12.534 -11.852  1.00  0.00           O  
ATOM     66  H   TYR A   5     -10.744   7.439  -8.195  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -8.340   6.333  -7.543  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -7.626   6.928  -9.665  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -9.356   6.753  -9.800  1.00  0.00           H  
ATOM     70  HD1 TYR A   5     -10.474   9.410  -9.022  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -6.849   8.482 -11.191  1.00  0.00           H  
ATOM     72  HE1 TYR A   5     -10.564  11.594 -10.074  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -6.952  10.706 -12.280  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -9.489  13.097 -11.500  1.00  0.00           H  
ATOM     75  N   SER A   6      -7.997   8.963  -6.103  1.00  0.00           N  
ATOM     76  CA  SER A   6      -7.324   9.960  -5.271  1.00  0.00           C  
ATOM     77  C   SER A   6      -5.999   9.494  -4.624  1.00  0.00           C  
ATOM     78  O   SER A   6      -5.643   9.963  -3.541  1.00  0.00           O  
ATOM     79  CB  SER A   6      -8.324  10.354  -4.164  1.00  0.00           C  
ATOM     80  OG  SER A   6      -9.660  10.449  -4.639  1.00  0.00           O  
ATOM     81  H   SER A   6      -8.914   8.716  -5.759  1.00  0.00           H  
ATOM     82  HA  SER A   6      -7.119  10.836  -5.887  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -8.297   9.603  -3.373  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -8.022  11.311  -3.738  1.00  0.00           H  
ATOM     85  HG  SER A   6     -10.084   9.594  -4.481  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.295   8.523  -5.210  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.093   7.935  -4.642  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.011   9.001  -4.439  1.00  0.00           C  
ATOM     89  O   ALA A   7      -2.779   9.844  -5.306  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -3.591   6.809  -5.552  1.00  0.00           C  
ATOM     91  H   ALA A   7      -5.577   8.262  -6.147  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -4.361   7.511  -3.674  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -2.704   6.354  -5.114  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -4.368   6.052  -5.667  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -3.335   7.216  -6.532  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.314   8.911  -3.302  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.184   9.770  -2.972  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.101   9.687  -4.064  1.00  0.00           C  
ATOM     99  O   ALA A   8       0.018   8.651  -4.730  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -0.631   9.342  -1.608  1.00  0.00           C  
ATOM    101  H   ALA A   8      -2.592   8.217  -2.631  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -1.553  10.794  -2.907  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -0.277   8.317  -1.676  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       0.200   9.978  -1.313  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.411   9.409  -0.849  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.729  10.734  -4.234  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.691  10.784  -5.323  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.757   9.692  -5.195  1.00  0.00           C  
ATOM    109  O   PRO A   9       2.982   9.106  -4.137  1.00  0.00           O  
ATOM    110  CB  PRO A   9       2.278  12.201  -5.298  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.089  12.648  -3.850  1.00  0.00           C  
ATOM    112  CD  PRO A   9       0.783  11.963  -3.453  1.00  0.00           C  
ATOM    113  HA  PRO A   9       1.157  10.638  -6.263  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       3.328  12.225  -5.593  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.689  12.845  -5.952  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       2.907  12.267  -3.237  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       2.020  13.732  -3.763  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       0.782  11.768  -2.382  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -0.064  12.597  -3.720  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.458   9.436  -6.299  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.553   8.476  -6.369  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.644   9.073  -7.238  1.00  0.00           C  
ATOM    123  O   ARG A  10       5.342   9.783  -8.201  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.050   7.068  -6.771  1.00  0.00           C  
ATOM    125  CG  ARG A  10       2.943   6.915  -7.842  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.408   6.751  -9.297  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.007   7.979  -9.837  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.286   8.270 -11.111  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.957   7.435 -12.096  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       4.908   9.415 -11.376  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.305  10.026  -7.106  1.00  0.00           H  
ATOM    132  HA  ARG A  10       4.958   8.382  -5.356  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.904   6.444  -7.041  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.639   6.638  -5.857  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       2.395   6.003  -7.597  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.220   7.729  -7.777  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.131   5.936  -9.354  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.538   6.487  -9.900  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.257   8.674  -9.139  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.473   6.572 -11.889  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       4.147   7.630 -13.069  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.175  10.026 -10.610  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       5.137   9.710 -12.315  1.00  0.00           H  
ATOM    144  N   GLY A  11       6.903   8.801  -6.904  1.00  0.00           N  
ATOM    145  CA  GLY A  11       8.052   9.414  -7.566  1.00  0.00           C  
ATOM    146  C   GLY A  11       8.300  10.854  -7.102  1.00  0.00           C  
ATOM    147  O   GLY A  11       9.217  11.505  -7.588  1.00  0.00           O  
ATOM    148  H   GLY A  11       7.092   8.193  -6.120  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       8.940   8.834  -7.326  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       7.909   9.408  -8.647  1.00  0.00           H  
ATOM    151  N   ARG A  12       7.491  11.362  -6.169  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.614  12.644  -5.495  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.893  12.454  -4.170  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.670  12.396  -4.182  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.977  13.810  -6.282  1.00  0.00           C  
ATOM    156  CG  ARG A  12       7.849  14.321  -7.439  1.00  0.00           C  
ATOM    157  CD  ARG A  12       7.399  15.717  -7.897  1.00  0.00           C  
ATOM    158  NE  ARG A  12       8.331  16.295  -8.884  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       8.319  17.559  -9.337  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       7.379  18.416  -8.936  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       9.254  17.964 -10.195  1.00  0.00           N  
ATOM    162  H   ARG A  12       6.784  10.760  -5.779  1.00  0.00           H  
ATOM    163  HA  ARG A  12       8.669  12.866  -5.314  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.995  13.517  -6.659  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.833  14.633  -5.579  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.885  14.379  -7.102  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       7.783  13.625  -8.276  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       6.401  15.647  -8.333  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.359  16.374  -7.026  1.00  0.00           H  
ATOM    170  HE  ARG A  12       9.055  15.661  -9.201  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       6.667  18.122  -8.283  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       7.342  19.376  -9.249  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       9.990  17.347 -10.510  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       9.282  18.909 -10.555  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.666  12.204  -3.112  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.285  12.107  -1.701  1.00  0.00           C  
ATOM    177  C   PHE A  13       5.812  11.754  -1.454  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.014  12.620  -1.102  1.00  0.00           O  
ATOM    179  CB  PHE A  13       7.719  13.395  -0.982  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.194  13.717  -1.148  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.164  12.940  -0.487  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.599  14.774  -1.988  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.532  13.214  -0.669  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      10.967  15.047  -2.168  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      11.933  14.265  -1.511  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.660  12.222  -3.269  1.00  0.00           H  
ATOM    187  HA  PHE A  13       7.872  11.298  -1.267  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.126  14.228  -1.362  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       7.502  13.294   0.083  1.00  0.00           H  
ATOM    190  HD1 PHE A  13       9.869  12.138   0.174  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       8.864  15.390  -2.485  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.276  12.626  -0.150  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.281  15.870  -2.795  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      12.986  14.482  -1.638  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.441  10.486  -1.637  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.106  10.013  -1.317  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.102   8.495  -1.192  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.065   7.824  -1.575  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.091   9.758  -1.895  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       3.790  10.451  -0.369  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.411  10.327  -2.091  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.019   7.969  -0.624  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.810   6.572  -0.272  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.386   6.249  -0.722  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.438   6.548   0.003  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.019   6.379   1.254  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.478   6.704   1.661  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.603   4.967   1.711  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.769   6.585   3.162  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.259   8.583  -0.368  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.498   5.895  -0.789  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.368   7.088   1.761  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.166   6.056   1.119  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.704   7.733   1.384  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       3.227   4.214   1.245  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.675   4.882   2.793  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.565   4.766   1.446  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.741   5.541   3.475  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.765   6.978   3.366  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.037   7.161   3.729  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.200   5.744  -1.952  1.00  0.00           N  
ATOM    222  CA  PRO A  16      -0.103   5.279  -2.395  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.390   3.961  -1.653  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.331   3.567  -0.735  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.019   5.134  -3.919  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.503   4.849  -4.133  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.179   5.650  -3.022  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.878   6.008  -2.151  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.609   4.342  -4.330  1.00  0.00           H  
ATOM    230  HB3 PRO A  16      -0.235   6.084  -4.389  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.695   3.785  -3.986  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       1.835   5.165  -5.122  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.092   5.152  -2.706  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.411   6.657  -3.359  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.406   3.220  -2.084  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.792   1.908  -1.564  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.711   0.810  -1.682  1.00  0.00           C  
ATOM    238  O   PHE A  17      -1.030  -0.366  -1.520  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -3.096   1.496  -2.275  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -3.004   1.506  -3.794  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.388   0.439  -4.478  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.505   2.602  -4.524  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.261   0.475  -5.877  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.378   2.637  -5.924  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.754   1.575  -6.601  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.954   3.562  -2.859  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.996   2.025  -0.501  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.402   0.504  -1.941  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.886   2.184  -1.967  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -2.015  -0.419  -3.937  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -4.007   3.418  -4.021  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.799  -0.350  -6.401  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.780   3.471  -6.483  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.672   1.596  -7.679  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.562   1.140  -1.935  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.623   0.174  -2.188  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.695  -0.904  -1.081  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.825  -2.078  -1.442  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.001   0.838  -2.435  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.865   1.277  -1.266  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.591   0.303  -0.545  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.109   2.637  -1.013  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.514   0.684   0.443  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       5.073   3.017  -0.063  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.760   2.045   0.682  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.789   2.119  -1.835  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.350  -0.340  -3.110  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.608   0.172  -3.038  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       2.829   1.731  -3.044  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.467  -0.748  -0.761  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.586   3.392  -1.573  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.063  -0.067   0.995  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.289   4.062   0.100  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.490   2.344   1.421  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.578  -0.603   0.239  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.756  -1.633   1.256  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.641  -2.685   1.274  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.808  -3.689   1.962  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.897  -0.905   2.596  1.00  0.00           C  
ATOM    280  CG  PRO A  19       1.134   0.393   2.370  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.417   0.695   0.903  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.692  -2.156   1.064  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.485  -1.476   3.429  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.950  -0.680   2.774  1.00  0.00           H  
ATOM    285  HG2 PRO A  19       0.065   0.223   2.509  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.487   1.192   3.023  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.584   1.273   0.515  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.337   1.273   0.829  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.458  -2.525   0.526  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.504  -3.539   0.391  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.886  -4.853  -0.070  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.004  -5.880   0.593  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.570  -3.037  -0.613  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.425  -4.158  -1.221  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.466  -1.981   0.047  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.548  -1.699  -0.059  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.959  -3.720   1.366  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -2.058  -2.581  -1.458  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -2.809  -4.813  -1.837  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.892  -4.746  -0.434  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -4.178  -3.724  -1.877  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.023  -2.420   0.875  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -2.861  -1.153   0.419  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.171  -1.585  -0.685  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.232  -4.823  -1.226  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.311  -5.997  -1.886  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.339  -6.726  -1.019  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.427  -7.959  -1.068  1.00  0.00           O  
ATOM    309  CB  HIS A  21       0.938  -5.508  -3.189  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.002  -5.278  -4.349  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -1.376  -5.175  -4.325  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.411  -5.057  -5.637  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.781  -4.902  -5.580  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.728  -4.822  -6.405  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.108  -3.925  -1.679  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.498  -6.696  -2.094  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.394  -4.544  -2.978  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.719  -6.206  -3.490  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.999  -5.264  -3.538  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.433  -5.045  -5.991  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.809  -4.760  -5.889  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.101  -5.967  -0.232  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.100  -6.468   0.697  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.439  -7.038   1.947  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.708  -8.185   2.294  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.102  -5.352   1.046  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.076  -4.929  -0.080  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.564  -6.105  -0.935  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.481  -3.863  -1.004  1.00  0.00           C  
ATOM    330  H   LEU A  22       1.977  -4.968  -0.301  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.633  -7.298   0.234  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.560  -4.481   1.416  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.710  -5.708   1.873  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.947  -4.482   0.401  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.955  -6.894  -0.291  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       4.752  -6.500  -1.548  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.361  -5.768  -1.598  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       5.246  -3.513  -1.699  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       3.645  -4.256  -1.580  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       4.146  -3.014  -0.414  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.533  -6.309   2.607  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.824  -6.850   3.767  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.002  -8.071   3.363  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.183  -8.962   4.181  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.024  -5.764   4.456  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.502  -6.237   5.842  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.284  -5.165   6.612  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.718  -5.738   7.972  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.514  -4.779   8.776  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.289  -5.378   2.280  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.582  -7.192   4.473  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.586  -4.869   4.587  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.883  -5.514   3.829  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.146  -7.106   5.722  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.367  -6.530   6.432  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.645  -4.292   6.762  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.163  -4.877   6.032  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.309  -6.642   7.799  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.824  -6.026   8.533  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.362  -4.520   8.288  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.776  -5.202   9.659  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.977  -3.945   8.975  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.456  -8.170   2.112  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.146  -9.354   1.608  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.217 -10.561   1.644  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.687 -11.651   1.946  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.738  -9.042   0.219  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.298 -10.217  -0.614  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.282 -11.208  -1.216  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.032 -10.562  -1.665  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.027 -11.165  -2.215  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.003 -12.469  -2.487  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.109 -10.438  -2.475  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.284  -7.395   1.480  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.963  -9.579   2.289  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.561  -8.343   0.375  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.001  -8.511  -0.377  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -3.017 -10.774  -0.011  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.850  -9.780  -1.448  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.041 -11.972  -0.477  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.753 -11.711  -2.062  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.053  -9.570  -1.466  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.172 -13.011  -2.289  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       1.781 -12.963  -2.903  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.126  -9.461  -2.183  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.930 -10.813  -2.929  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.075 -10.387   1.347  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.056 -11.461   1.455  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.111 -11.917   2.908  1.00  0.00           C  
ATOM    390  O   LEU A  25       1.993 -13.108   3.167  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.427 -10.989   0.933  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.403 -12.136   0.590  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.467 -11.611  -0.384  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.120 -12.718   1.814  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.429  -9.449   1.209  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.714 -12.300   0.848  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.247 -10.406   0.033  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.900 -10.323   1.655  1.00  0.00           H  
ATOM    399  HG  LEU A  25       3.855 -12.932   0.085  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.048 -10.815   0.084  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.144 -12.421  -0.662  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.000 -11.232  -1.291  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       5.624 -11.931   2.376  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       4.419 -13.234   2.467  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.861 -13.453   1.497  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.235 -10.972   3.844  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.316 -11.276   5.273  1.00  0.00           C  
ATOM    408  C   LEU A  26       1.048 -11.969   5.787  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.147 -12.919   6.554  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.608  -9.988   6.063  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.735 -10.196   7.587  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.883 -11.142   7.957  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.965  -8.833   8.253  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.300 -10.012   3.526  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.146 -11.970   5.412  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.534  -9.550   5.687  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.799  -9.280   5.881  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.803 -10.600   7.981  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       4.819 -10.804   7.512  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.998 -11.184   9.041  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.661 -12.153   7.612  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       2.138  -8.162   8.026  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       3.024  -8.960   9.335  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       3.899  -8.393   7.899  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.134 -11.501   5.382  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.412 -12.101   5.756  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.459 -13.538   5.234  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.857 -14.425   5.976  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.587 -11.224   5.257  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.654  -9.917   6.085  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.945 -11.950   5.345  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.500  -8.815   5.434  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.148 -10.689   4.779  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.458 -12.155   6.846  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.407 -10.975   4.210  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.054 -10.137   7.075  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.651  -9.519   6.228  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.944 -12.841   4.716  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.146 -12.253   6.374  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.754 -11.311   4.995  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.447  -7.913   6.042  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.118  -8.595   4.436  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.543  -9.120   5.364  1.00  0.00           H  
ATOM    444  N   LEU A  28      -1.058 -13.784   3.984  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -1.017 -15.134   3.430  1.00  0.00           C  
ATOM    446  C   LEU A  28      -0.025 -16.017   4.179  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.372 -17.128   4.557  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.750 -15.051   1.928  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -1.098 -16.338   1.167  1.00  0.00           C  
ATOM    450  CD1 LEU A  28      -0.136 -17.490   1.432  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.540 -16.822   1.404  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.767 -13.014   3.391  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.981 -15.607   3.561  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -1.372 -14.257   1.514  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.293 -14.784   1.750  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.982 -16.061   0.126  1.00  0.00           H  
ATOM    457 HD11 LEU A  28      -0.185 -18.190   0.603  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.878 -17.111   1.550  1.00  0.00           H  
ATOM    459 HD13 LEU A  28      -0.428 -18.027   2.334  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.634 -17.269   2.396  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -3.244 -15.994   1.330  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.802 -17.592   0.680  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.186 -15.524   4.426  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.177 -16.227   5.237  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.565 -16.660   6.574  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.670 -17.828   6.934  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.426 -15.348   5.423  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.513 -15.987   6.312  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.055 -17.297   5.726  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.670 -14.992   6.470  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.402 -14.625   4.013  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.463 -17.130   4.697  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.848 -15.125   4.443  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.123 -14.408   5.882  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.105 -16.185   7.303  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       4.271 -18.056   5.720  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.420 -17.142   4.711  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       5.869 -17.672   6.348  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.304 -14.070   6.922  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.431 -15.416   7.126  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       6.114 -14.769   5.500  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.885 -15.746   7.275  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.178 -16.042   8.523  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.931 -17.078   8.317  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.108 -17.964   9.145  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.393 -14.741   9.098  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.086 -14.892  10.467  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.126 -15.371  11.564  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -1.675 -13.534  10.874  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.840 -14.802   6.908  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.898 -16.451   9.226  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.413 -14.015   9.172  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.120 -14.354   8.392  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -1.910 -15.600  10.385  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.746 -14.720  11.622  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.638 -15.383  12.527  1.00  0.00           H  
ATOM    497 HD13 LEU A  30       0.196 -16.392  11.352  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -0.881 -12.793  10.972  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -2.390 -13.206  10.119  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.198 -13.633  11.825  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.669 -16.972   7.209  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.692 -17.930   6.781  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.104 -19.320   6.481  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.847 -20.292   6.394  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.489 -17.358   5.593  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.815 -18.109   5.322  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.966 -17.107   5.154  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -4.748 -18.974   4.056  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.476 -16.168   6.623  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.398 -18.044   7.594  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.714 -16.315   5.818  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.872 -17.376   4.700  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.059 -18.745   6.172  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -6.898 -17.645   4.976  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.076 -16.523   6.069  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.767 -16.438   4.318  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -5.670 -19.547   3.957  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -4.614 -18.353   3.172  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -3.919 -19.678   4.129  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.790 -19.459   6.338  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.186 -18.648   6.390  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.406 -20.377   6.199  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -4.233 -16.041 -13.199  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.028 -14.647 -13.629  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.533 -14.329 -13.563  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.781 -15.166 -13.061  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.844 -13.729 -12.703  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.549 -14.013 -11.350  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.195 -16.314 -13.323  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.603 -16.643 -13.708  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.990 -16.079 -12.217  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.369 -14.524 -14.657  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.634 -12.680 -12.904  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.906 -13.909 -12.875  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.859 -13.386 -11.054  1.00  0.00           H  
ATOM     14  N   PRO A   2      -2.082 -13.139 -13.994  1.00  0.00           N  
ATOM     15  CA  PRO A   2      -0.891 -12.538 -13.399  1.00  0.00           C  
ATOM     16  C   PRO A   2      -1.107 -12.317 -11.883  1.00  0.00           C  
ATOM     17  O   PRO A   2      -2.250 -12.412 -11.410  1.00  0.00           O  
ATOM     18  CB  PRO A   2      -0.690 -11.220 -14.162  1.00  0.00           C  
ATOM     19  CG  PRO A   2      -2.099 -10.848 -14.618  1.00  0.00           C  
ATOM     20  CD  PRO A   2      -2.735 -12.206 -14.904  1.00  0.00           C  
ATOM     21  HA  PRO A   2      -0.030 -13.190 -13.554  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -0.257 -10.437 -13.538  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -0.061 -11.400 -15.036  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -2.633 -10.356 -13.803  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      -2.084 -10.215 -15.507  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      -3.813 -12.153 -14.764  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      -2.514 -12.500 -15.931  1.00  0.00           H  
ATOM     28  N   PRO A   3      -0.037 -12.044 -11.116  1.00  0.00           N  
ATOM     29  CA  PRO A   3      -0.133 -11.692  -9.702  1.00  0.00           C  
ATOM     30  C   PRO A   3      -0.658 -10.257  -9.539  1.00  0.00           C  
ATOM     31  O   PRO A   3      -1.014  -9.588 -10.515  1.00  0.00           O  
ATOM     32  CB  PRO A   3       1.298 -11.850  -9.167  1.00  0.00           C  
ATOM     33  CG  PRO A   3       2.154 -11.465 -10.371  1.00  0.00           C  
ATOM     34  CD  PRO A   3       1.358 -12.041 -11.542  1.00  0.00           C  
ATOM     35  HA  PRO A   3      -0.801 -12.380  -9.183  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       1.506 -11.216  -8.304  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       1.476 -12.897  -8.915  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       2.204 -10.377 -10.456  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       3.155 -11.895 -10.314  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       1.510 -11.428 -12.430  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       1.677 -13.067 -11.733  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.732  -9.781  -8.294  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.074  -8.412  -7.975  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.031  -7.545  -8.570  1.00  0.00           C  
ATOM     45  O   ASP A   4       1.223  -7.781  -8.391  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.286  -8.189  -6.469  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -0.085  -8.491  -5.570  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.485  -9.600  -5.667  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.161  -7.704  -4.628  1.00  0.00           O  
ATOM     50  H   ASP A   4      -0.262 -10.241  -7.531  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -2.017  -8.188  -8.474  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.584  -7.150  -6.320  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.119  -8.812  -6.142  1.00  0.00           H  
ATOM     54  N   TYR A   5      -0.422  -6.553  -9.322  1.00  0.00           N  
ATOM     55  CA  TYR A   5       0.345  -5.628 -10.141  1.00  0.00           C  
ATOM     56  C   TYR A   5       1.609  -5.076  -9.465  1.00  0.00           C  
ATOM     57  O   TYR A   5       1.584  -4.084  -8.740  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -0.583  -4.528 -10.697  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -1.469  -3.804  -9.690  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -2.739  -4.321  -9.362  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -1.044  -2.595  -9.107  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -3.566  -3.650  -8.443  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -1.862  -1.919  -8.186  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -3.129  -2.442  -7.850  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -3.920  -1.769  -6.972  1.00  0.00           O  
ATOM     66  H   TYR A   5      -1.421  -6.567  -9.409  1.00  0.00           H  
ATOM     67  HA  TYR A   5       0.678  -6.204 -11.004  1.00  0.00           H  
ATOM     68  HB2 TYR A   5       0.029  -3.795 -11.224  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -1.232  -4.986 -11.445  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -3.097  -5.227  -9.829  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -0.080  -2.183  -9.359  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -4.539  -4.057  -8.208  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -1.529  -1.003  -7.723  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -4.764  -2.193  -6.804  1.00  0.00           H  
ATOM     75  N   SER A   6       2.760  -5.649  -9.824  1.00  0.00           N  
ATOM     76  CA  SER A   6       4.098  -5.248  -9.395  1.00  0.00           C  
ATOM     77  C   SER A   6       4.425  -3.772  -9.690  1.00  0.00           C  
ATOM     78  O   SER A   6       5.384  -3.231  -9.132  1.00  0.00           O  
ATOM     79  CB  SER A   6       5.122  -6.161 -10.090  1.00  0.00           C  
ATOM     80  OG  SER A   6       4.657  -7.500 -10.150  1.00  0.00           O  
ATOM     81  H   SER A   6       2.726  -6.562 -10.264  1.00  0.00           H  
ATOM     82  HA  SER A   6       4.161  -5.411  -8.318  1.00  0.00           H  
ATOM     83  HB2 SER A   6       5.292  -5.808 -11.108  1.00  0.00           H  
ATOM     84  HB3 SER A   6       6.065  -6.122  -9.543  1.00  0.00           H  
ATOM     85  HG  SER A   6       5.377  -8.076 -10.425  1.00  0.00           H  
ATOM     86  N   ALA A   7       3.646  -3.110 -10.552  1.00  0.00           N  
ATOM     87  CA  ALA A   7       3.744  -1.692 -10.882  1.00  0.00           C  
ATOM     88  C   ALA A   7       3.145  -0.766  -9.807  1.00  0.00           C  
ATOM     89  O   ALA A   7       3.221   0.448  -9.973  1.00  0.00           O  
ATOM     90  CB  ALA A   7       3.038  -1.457 -12.224  1.00  0.00           C  
ATOM     91  H   ALA A   7       2.863  -3.618 -10.932  1.00  0.00           H  
ATOM     92  HA  ALA A   7       4.797  -1.432 -11.001  1.00  0.00           H  
ATOM     93  HB1 ALA A   7       1.974  -1.678 -12.133  1.00  0.00           H  
ATOM     94  HB2 ALA A   7       3.152  -0.412 -12.519  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       3.478  -2.087 -12.998  1.00  0.00           H  
ATOM     96  N   ALA A   8       2.547  -1.305  -8.734  1.00  0.00           N  
ATOM     97  CA  ALA A   8       1.835  -0.539  -7.710  1.00  0.00           C  
ATOM     98  C   ALA A   8       2.637   0.683  -7.227  1.00  0.00           C  
ATOM     99  O   ALA A   8       3.804   0.513  -6.853  1.00  0.00           O  
ATOM    100  CB  ALA A   8       1.505  -1.452  -6.527  1.00  0.00           C  
ATOM    101  H   ALA A   8       2.444  -2.313  -8.686  1.00  0.00           H  
ATOM    102  HA  ALA A   8       0.897  -0.214  -8.157  1.00  0.00           H  
ATOM    103  HB1 ALA A   8       0.911  -2.301  -6.865  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       2.421  -1.818  -6.061  1.00  0.00           H  
ATOM    105  HB3 ALA A   8       0.928  -0.894  -5.789  1.00  0.00           H  
ATOM    106  N   PRO A   9       2.049   1.895  -7.207  1.00  0.00           N  
ATOM    107  CA  PRO A   9       2.774   3.112  -6.870  1.00  0.00           C  
ATOM    108  C   PRO A   9       3.288   3.013  -5.434  1.00  0.00           C  
ATOM    109  O   PRO A   9       2.558   2.597  -4.534  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.777   4.258  -7.077  1.00  0.00           C  
ATOM    111  CG  PRO A   9       0.415   3.594  -6.880  1.00  0.00           C  
ATOM    112  CD  PRO A   9       0.640   2.187  -7.432  1.00  0.00           C  
ATOM    113  HA  PRO A   9       3.616   3.234  -7.553  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       1.935   5.078  -6.375  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.854   4.622  -8.103  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       0.180   3.538  -5.816  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -0.375   4.117  -7.420  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.001   1.476  -6.910  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.434   2.171  -8.503  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.552   3.374  -5.208  1.00  0.00           N  
ATOM    121  CA  ARG A  10       5.214   3.220  -3.920  1.00  0.00           C  
ATOM    122  C   ARG A  10       6.367   4.203  -3.863  1.00  0.00           C  
ATOM    123  O   ARG A  10       7.060   4.357  -4.864  1.00  0.00           O  
ATOM    124  CB  ARG A  10       5.685   1.767  -3.724  1.00  0.00           C  
ATOM    125  CG  ARG A  10       6.594   1.187  -4.827  1.00  0.00           C  
ATOM    126  CD  ARG A  10       6.776  -0.316  -4.582  1.00  0.00           C  
ATOM    127  NE  ARG A  10       7.536  -0.990  -5.652  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       7.000  -1.596  -6.723  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.727  -1.431  -7.047  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       7.735  -2.394  -7.491  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.122   3.791  -5.937  1.00  0.00           H  
ATOM    132  HA  ARG A  10       4.495   3.457  -3.135  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       6.201   1.693  -2.766  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.792   1.149  -3.665  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       6.137   1.335  -5.805  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       7.566   1.682  -4.808  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       7.304  -0.456  -3.637  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.796  -0.787  -4.488  1.00  0.00           H  
ATOM    139  HE  ARG A  10       8.525  -1.090  -5.471  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       5.129  -0.710  -6.637  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       5.331  -1.943  -7.831  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       8.712  -2.581  -7.318  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       7.287  -2.857  -8.279  1.00  0.00           H  
ATOM    144  N   GLY A  11       6.490   4.879  -2.721  1.00  0.00           N  
ATOM    145  CA  GLY A  11       7.539   5.814  -2.334  1.00  0.00           C  
ATOM    146  C   GLY A  11       7.912   6.770  -3.455  1.00  0.00           C  
ATOM    147  O   GLY A  11       8.850   6.533  -4.210  1.00  0.00           O  
ATOM    148  H   GLY A  11       5.836   4.643  -1.992  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       7.206   6.383  -1.465  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       8.432   5.269  -2.053  1.00  0.00           H  
ATOM    151  N   ARG A  12       7.264   7.926  -3.456  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.510   9.048  -4.355  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.887  10.254  -3.676  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.694  10.475  -3.846  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.905   8.814  -5.761  1.00  0.00           C  
ATOM    156  CG  ARG A  12       7.780   7.936  -6.673  1.00  0.00           C  
ATOM    157  CD  ARG A  12       7.433   8.145  -8.153  1.00  0.00           C  
ATOM    158  NE  ARG A  12       8.425   7.494  -9.030  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       8.655   7.779 -10.320  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       7.901   8.670 -10.965  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       9.647   7.167 -10.965  1.00  0.00           N  
ATOM    162  H   ARG A  12       6.562   8.038  -2.738  1.00  0.00           H  
ATOM    163  HA  ARG A  12       8.585   9.206  -4.451  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.914   8.361  -5.672  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.789   9.786  -6.239  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.827   8.205  -6.523  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       7.641   6.885  -6.418  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       6.442   7.735  -8.351  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.425   9.216  -8.361  1.00  0.00           H  
ATOM    170  HE  ARG A  12       8.999   6.806  -8.557  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.146   9.137 -10.484  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       8.052   8.922 -11.932  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      10.250   6.505 -10.497  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       9.861   7.363 -11.934  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.682  10.956  -2.862  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.319  12.132  -2.072  1.00  0.00           C  
ATOM    177  C   PHE A  13       5.933  12.021  -1.414  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.209  13.004  -1.293  1.00  0.00           O  
ATOM    179  CB  PHE A  13       7.506  13.367  -2.961  1.00  0.00           C  
ATOM    180  CG  PHE A  13       8.942  13.577  -3.410  1.00  0.00           C  
ATOM    181  CD1 PHE A  13       9.909  14.021  -2.487  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.320  13.309  -4.741  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.245  14.189  -2.889  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      10.657  13.481  -5.143  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      11.620  13.920  -4.217  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.666  10.766  -2.881  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.033  12.219  -1.253  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       6.879  13.231  -3.837  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       7.177  14.259  -2.427  1.00  0.00           H  
ATOM    190  HD1 PHE A  13       9.629  14.246  -1.467  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       8.584  12.987  -5.462  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      11.983  14.541  -2.181  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      10.947  13.293  -6.167  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      12.646  14.066  -4.527  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.564  10.818  -0.973  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.253  10.518  -0.442  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.099   9.012  -0.273  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.947   8.222  -0.713  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.168  10.021  -1.093  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.134  11.016   0.521  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.494  10.888  -1.133  1.00  0.00           H  
ATOM    202  N   ILE A  15       2.997   8.628   0.365  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.650   7.276   0.774  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.260   7.002   0.200  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.262   7.407   0.794  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.713   7.175   2.321  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.162   7.417   2.817  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.141   5.839   2.836  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.352   7.332   4.336  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.328   9.334   0.643  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.339   6.528   0.369  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.089   7.969   2.725  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.839   6.708   2.343  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.476   8.418   2.520  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.106   5.718   2.513  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.715   4.998   2.466  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.133   5.826   3.924  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.359   7.663   4.591  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       3.629   7.975   4.839  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.232   6.304   4.679  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.172   6.419  -1.006  1.00  0.00           N  
ATOM    222  CA  PRO A  16      -0.103   5.991  -1.558  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.499   4.702  -0.809  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.151   4.303   0.160  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.165   5.789  -3.056  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.636   5.380  -3.087  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.252   6.195  -1.954  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.870   6.753  -1.409  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.476   5.031  -3.508  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.042   6.741  -3.575  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.715   4.321  -2.850  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.104   5.601  -4.045  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.085   5.652  -1.516  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.596   7.161  -2.318  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.513   3.983  -1.289  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.979   2.703  -0.746  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.940   1.561  -0.787  1.00  0.00           C  
ATOM    238  O   PHE A  17      -1.305   0.405  -0.579  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -3.266   2.305  -1.494  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -3.085   2.039  -2.983  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.701   0.761  -3.437  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.313   3.067  -3.921  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.531   0.516  -4.810  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.147   2.819  -5.296  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.756   1.543  -5.741  1.00  0.00           C  
ATOM    246  H   PHE A  17      -2.002   4.327  -2.101  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -2.222   2.865   0.303  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.684   1.411  -1.028  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -4.006   3.096  -1.364  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -2.548  -0.051  -2.741  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.644   4.043  -3.598  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -2.253  -0.474  -5.150  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.348   3.601  -6.015  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.656   1.341  -6.799  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.347   1.844  -1.011  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.398   0.856  -1.206  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.394  -0.261  -0.140  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.555  -1.414  -0.548  1.00  0.00           O  
ATOM    259  CB  PHE A  18       2.796   1.494  -1.351  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.588   1.898  -0.125  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.386   0.922   0.504  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.681   3.238   0.287  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.261   1.274   1.545  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.596   3.596   1.294  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.374   2.618   1.934  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.591   2.822  -0.967  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.176   0.379  -2.162  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.420   0.816  -1.921  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       2.684   2.401  -1.949  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.347  -0.106   0.175  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.063   3.990  -0.175  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.866   0.520   2.029  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.705   4.627   1.592  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.060   2.899   2.722  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.178  -0.020   1.181  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.216  -1.098   2.169  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.156  -2.189   1.964  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.276  -3.232   2.600  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.126  -0.445   3.552  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.492   0.910   3.268  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.050   1.254   1.892  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.188  -1.586   2.098  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.528  -1.028   4.253  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.133  -0.297   3.948  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.592   0.806   3.208  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.769   1.656   4.014  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.375   1.957   1.416  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.033   1.708   2.012  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.852  -2.008   1.103  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.823  -3.041   0.743  1.00  0.00           C  
ATOM    291  C   VAL A  20      -1.098  -4.310   0.324  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.266  -5.361   0.939  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.720  -2.489  -0.391  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.414  -3.577  -1.219  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.778  -1.544   0.200  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.914  -1.132   0.591  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.418  -3.312   1.615  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -2.100  -1.928  -1.090  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.921  -4.287  -0.570  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -4.108  -3.117  -1.919  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.673  -4.107  -1.824  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.355  -1.088  -0.606  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.455  -2.095   0.853  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.302  -0.747   0.770  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.286  -4.194  -0.716  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.413  -5.281  -1.370  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.329  -6.012  -0.394  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.454  -7.232  -0.428  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.211  -4.628  -2.488  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.346  -4.170  -3.627  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.148  -4.951  -4.644  1.00  0.00           N  
ATOM    312  CD2 HIS A  21      -0.146  -2.906  -3.787  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.921  -4.165  -5.413  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.963  -2.915  -4.918  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.173  -3.273  -1.117  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.300  -5.991  -1.791  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.665  -3.735  -2.071  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.988  -5.307  -2.833  1.00  0.00           H  
ATOM    319  HD1 HIS A  21       0.031  -5.955  -4.768  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       0.059  -2.065  -3.139  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.444  -4.492  -6.303  1.00  0.00           H  
ATOM    322  N   LEU A  22       1.965  -5.267   0.504  1.00  0.00           N  
ATOM    323  CA  LEU A  22       2.886  -5.832   1.471  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.139  -6.457   2.641  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.532  -7.524   3.100  1.00  0.00           O  
ATOM    326  CB  LEU A  22       3.872  -4.764   1.922  1.00  0.00           C  
ATOM    327  CG  LEU A  22       4.850  -4.264   0.826  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.080  -5.226  -0.359  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.370  -2.929   0.254  1.00  0.00           C  
ATOM    330  H   LEU A  22       1.861  -4.267   0.440  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.442  -6.642   1.001  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.303  -3.939   2.354  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.451  -5.206   2.724  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.813  -4.084   1.305  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       4.173  -5.349  -0.955  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       5.853  -4.832  -1.016  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       5.396  -6.204   0.002  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       3.441  -3.066  -0.297  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.213  -2.221   1.066  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.124  -2.526  -0.421  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.045  -5.858   3.119  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.231  -6.508   4.142  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.378  -7.765   3.520  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.592  -8.747   4.217  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.830  -5.544   4.699  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.457  -6.098   5.992  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -2.358  -5.078   6.708  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.722  -4.866   6.031  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -4.643  -6.010   6.235  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.745  -4.966   2.734  1.00  0.00           H  
ATOM    351  HA  LYS A  23       0.895  -6.817   4.951  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.343  -4.596   4.932  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.601  -5.367   3.947  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.026  -7.002   5.775  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.649  -6.363   6.675  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.515  -5.405   7.738  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.835  -4.120   6.752  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -4.177  -3.967   6.456  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.566  -4.693   4.964  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -4.817  -6.149   7.223  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -5.530  -5.834   5.780  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -4.244  -6.858   5.855  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.640  -7.759   2.211  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.097  -8.927   1.469  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.018  -9.967   1.383  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.284 -11.157   1.416  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.621  -8.494   0.089  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.199  -9.638  -0.764  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.816  -9.527  -2.249  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.364  -9.507  -2.531  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.504 -10.524  -2.470  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       0.372 -11.512  -1.582  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.512 -10.544  -3.329  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.488  -6.882   1.719  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.901  -9.376   2.035  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.399  -7.742   0.221  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.814  -8.016  -0.450  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -1.889 -10.611  -0.395  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.287  -9.611  -0.683  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -2.263 -10.363  -2.788  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -2.249  -8.609  -2.649  1.00  0.00           H  
ATOM    382  HE  ARG A  24      -0.057  -8.718  -3.118  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -0.337 -11.470  -0.861  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       1.007 -12.293  -1.556  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       1.385  -9.958  -4.174  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.213 -11.259  -3.390  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.282  -9.558   1.256  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.427 -10.463   1.296  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.448 -11.134   2.666  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.490 -12.354   2.732  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.725  -9.696   0.982  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.934 -10.582   0.611  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.994  -9.704  -0.068  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.589 -11.268   1.818  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.465  -8.572   1.123  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.285 -11.232   0.538  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.511  -9.044   0.136  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.003  -9.063   1.823  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.615 -11.342  -0.103  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.843 -10.317  -0.373  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.577  -9.231  -0.957  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.344  -8.933   0.620  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.940 -12.041   2.222  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.515 -11.756   1.512  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.815 -10.540   2.598  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.353 -10.347   3.742  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.311 -10.841   5.119  1.00  0.00           C  
ATOM    408  C   LEU A  26       1.145 -11.806   5.339  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.339 -12.863   5.926  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.276  -9.652   6.096  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.281 -10.074   7.585  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.038  -9.028   8.413  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       0.865 -10.204   8.172  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.354  -9.345   3.577  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.232 -11.397   5.300  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.163  -9.050   5.895  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.405  -9.029   5.898  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.801 -11.026   7.690  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       4.071  -8.962   8.068  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       2.564  -8.051   8.324  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.055  -9.327   9.462  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.311  -9.274   8.050  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       0.320 -11.016   7.695  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       0.932 -10.443   9.234  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.061 -11.456   4.886  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.238 -12.315   5.001  1.00  0.00           C  
ATOM    427  C   ILE A  27      -0.983 -13.634   4.268  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.329 -14.679   4.801  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.502 -11.562   4.519  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.897 -10.514   5.587  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.694 -12.503   4.253  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.880  -9.451   5.084  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.173 -10.536   4.481  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.370 -12.567   6.054  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.264 -11.054   3.584  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.331 -11.025   6.448  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.008  -9.995   5.943  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.932 -13.072   5.154  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.573 -11.946   3.936  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -3.453 -13.208   3.455  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.459  -8.932   4.223  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.831  -9.905   4.808  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.060  -8.735   5.884  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.383 -13.608   3.075  1.00  0.00           N  
ATOM    445  CA  LEU A  28       0.003 -14.832   2.379  1.00  0.00           C  
ATOM    446  C   LEU A  28       1.030 -15.631   3.178  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.847 -16.826   3.361  1.00  0.00           O  
ATOM    448  CB  LEU A  28       0.452 -14.482   0.963  1.00  0.00           C  
ATOM    449  CG  LEU A  28       0.512 -15.691   0.021  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       1.670 -16.634   0.317  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -0.788 -16.509  -0.045  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.173 -12.715   2.639  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -0.851 -15.489   2.278  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.268 -13.780   0.542  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       1.424 -13.989   0.992  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.700 -15.247  -0.951  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       2.537 -16.065   0.650  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.389 -17.342   1.094  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.902 -17.200  -0.580  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -0.918 -17.095   0.868  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -1.653 -15.856  -0.151  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -0.751 -17.211  -0.876  1.00  0.00           H  
ATOM    463  N   LEU A  29       2.090 -15.000   3.674  1.00  0.00           N  
ATOM    464  CA  LEU A  29       3.075 -15.664   4.532  1.00  0.00           C  
ATOM    465  C   LEU A  29       2.405 -16.361   5.723  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.794 -17.473   6.064  1.00  0.00           O  
ATOM    467  CB  LEU A  29       4.158 -14.652   4.952  1.00  0.00           C  
ATOM    468  CG  LEU A  29       5.253 -15.236   5.875  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.586 -14.527   5.601  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.927 -15.054   7.366  1.00  0.00           C  
ATOM    471  H   LEU A  29       2.203 -14.027   3.418  1.00  0.00           H  
ATOM    472  HA  LEU A  29       3.547 -16.452   3.943  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.622 -14.288   4.034  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.695 -13.799   5.444  1.00  0.00           H  
ATOM    475  HG  LEU A  29       5.388 -16.296   5.659  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       7.362 -14.938   6.248  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.886 -14.691   4.566  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.493 -13.457   5.787  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.744 -15.447   7.973  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       4.781 -14.000   7.601  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       4.028 -15.605   7.635  1.00  0.00           H  
ATOM    482  N   LEU A  30       1.401 -15.729   6.337  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.616 -16.310   7.423  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.264 -17.463   6.932  1.00  0.00           C  
ATOM    485  O   LEU A  30      -0.359 -18.494   7.592  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.245 -15.208   8.055  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.089 -15.662   9.262  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.223 -16.133  10.437  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -1.965 -14.490   9.723  1.00  0.00           C  
ATOM    490  H   LEU A  30       1.170 -14.794   6.021  1.00  0.00           H  
ATOM    491  HA  LEU A  30       1.302 -16.694   8.172  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.405 -14.388   8.348  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -0.921 -14.834   7.293  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -1.752 -16.474   8.964  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.316 -17.041  10.160  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.493 -15.361  10.718  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.854 -16.371  11.293  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.592 -14.807  10.557  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.340 -13.654  10.041  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.611 -14.171   8.905  1.00  0.00           H  
ATOM    501  N   LEU A  31      -0.946 -17.275   5.802  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -1.920 -18.186   5.233  1.00  0.00           C  
ATOM    503  C   LEU A  31      -1.685 -18.324   3.734  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.359 -17.709   2.909  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.339 -17.717   5.605  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.450 -18.678   5.143  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -4.377 -20.038   5.852  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -5.820 -18.047   5.416  1.00  0.00           C  
ATOM    509  H   LEU A  31      -0.842 -16.389   5.328  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -1.745 -19.160   5.659  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.400 -17.601   6.689  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -3.506 -16.737   5.152  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -4.361 -18.840   4.071  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -4.399 -19.901   6.934  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.223 -20.658   5.554  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -3.463 -20.563   5.578  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.610 -18.710   5.064  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -5.948 -17.872   6.485  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -5.900 -17.099   4.883  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.708 -19.148   3.373  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.081 -19.486   4.088  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.456 -19.201   2.402  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -20.479  17.495   1.733  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.369  18.339   1.262  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.250  18.185  -0.256  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.956  17.344  -0.813  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.089  17.901   1.994  1.00  0.00           C  
ATOM      6  OG  SER A   1     -17.949  16.497   1.940  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.184  16.535   1.603  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.661  17.662   2.709  1.00  0.00           H  
ATOM      9  H3  SER A   1     -21.292  17.662   1.158  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.578  19.384   1.489  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.206  18.371   1.561  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -18.162  18.201   3.039  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.315  16.290   1.223  1.00  0.00           H  
ATOM     14  N   PRO A   2     -18.364  18.931  -0.937  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -17.717  18.404  -2.137  1.00  0.00           C  
ATOM     16  C   PRO A   2     -16.902  17.139  -1.780  1.00  0.00           C  
ATOM     17  O   PRO A   2     -16.759  16.831  -0.588  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -16.826  19.552  -2.633  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -16.465  20.302  -1.353  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -17.739  20.181  -0.519  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -18.465  18.156  -2.892  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -15.930  19.201  -3.145  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -17.405  20.204  -3.288  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.643  19.791  -0.848  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -16.206  21.343  -1.552  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -17.493  20.204   0.541  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -18.407  21.009  -0.761  1.00  0.00           H  
ATOM     28  N   PRO A   3     -16.387  16.392  -2.773  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -15.500  15.266  -2.511  1.00  0.00           C  
ATOM     30  C   PRO A   3     -14.166  15.758  -1.931  1.00  0.00           C  
ATOM     31  O   PRO A   3     -13.880  16.958  -1.898  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -15.330  14.552  -3.856  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -15.548  15.666  -4.876  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -16.608  16.540  -4.205  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -15.963  14.587  -1.794  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -14.347  14.092  -3.964  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -16.113  13.800  -3.967  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -14.626  16.236  -4.999  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -15.892  15.276  -5.834  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -16.501  17.572  -4.537  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -17.602  16.166  -4.453  1.00  0.00           H  
ATOM     42  N   ASP A   4     -13.362  14.810  -1.466  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.064  14.992  -0.844  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.947  14.716  -1.865  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.180  14.669  -3.074  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.984  14.061   0.372  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.869  12.611  -0.088  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.883  12.075  -0.582  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.739  12.083  -0.006  1.00  0.00           O  
ATOM     50  H   ASP A   4     -13.594  13.825  -1.549  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -11.978  16.022  -0.501  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.114  14.327   0.974  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.873  14.183   0.993  1.00  0.00           H  
ATOM     54  N   TYR A   5      -9.710  14.576  -1.382  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -8.496  14.444  -2.162  1.00  0.00           C  
ATOM     56  C   TYR A   5      -7.623  13.237  -1.763  1.00  0.00           C  
ATOM     57  O   TYR A   5      -6.423  13.247  -2.043  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -7.757  15.785  -2.046  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -7.481  16.267  -0.629  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -6.363  15.785   0.079  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -8.344  17.201  -0.021  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -6.107  16.231   1.387  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -8.093  17.653   1.286  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -6.971  17.167   1.996  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -6.706  17.596   3.260  1.00  0.00           O  
ATOM     66  H   TYR A   5      -9.561  14.620  -0.390  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -8.765  14.306  -3.210  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -6.816  15.696  -2.566  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -8.340  16.546  -2.567  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -5.693  15.070  -0.378  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -9.201  17.578  -0.562  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -5.252  15.860   1.931  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -8.762  18.373   1.734  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -7.367  18.200   3.603  1.00  0.00           H  
ATOM     75  N   SER A   6      -8.176  12.182  -1.152  1.00  0.00           N  
ATOM     76  CA  SER A   6      -7.453  10.996  -0.661  1.00  0.00           C  
ATOM     77  C   SER A   6      -6.659  10.199  -1.719  1.00  0.00           C  
ATOM     78  O   SER A   6      -6.112   9.140  -1.399  1.00  0.00           O  
ATOM     79  CB  SER A   6      -8.413  10.065   0.090  1.00  0.00           C  
ATOM     80  OG  SER A   6      -8.971  10.731   1.200  1.00  0.00           O  
ATOM     81  H   SER A   6      -9.169  12.218  -0.917  1.00  0.00           H  
ATOM     82  HA  SER A   6      -6.723  11.350   0.067  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -9.210   9.735  -0.578  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -7.869   9.191   0.451  1.00  0.00           H  
ATOM     85  HG  SER A   6      -9.729  11.261   0.838  1.00  0.00           H  
ATOM     86  N   ALA A   7      -6.581  10.648  -2.977  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -5.750  10.052  -4.018  1.00  0.00           C  
ATOM     88  C   ALA A   7      -4.294  10.434  -3.692  1.00  0.00           C  
ATOM     89  O   ALA A   7      -3.688  11.278  -4.360  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -6.211  10.548  -5.395  1.00  0.00           C  
ATOM     91  H   ALA A   7      -6.943  11.578  -3.133  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.855   8.967  -3.983  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -7.250  10.259  -5.561  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -6.126  11.634  -5.452  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -5.591  10.098  -6.171  1.00  0.00           H  
ATOM     96  N   ALA A   8      -3.745   9.784  -2.663  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -2.448  10.022  -2.044  1.00  0.00           C  
ATOM     98  C   ALA A   8      -1.308  10.245  -3.049  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.324   9.672  -4.147  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -2.140   8.856  -1.098  1.00  0.00           C  
ATOM    101  H   ALA A   8      -4.383   9.176  -2.160  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -2.567  10.921  -1.440  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -2.058   7.928  -1.662  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -1.198   9.036  -0.580  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -2.932   8.759  -0.354  1.00  0.00           H  
ATOM    106  N   PRO A   9      -0.309  11.078  -2.701  1.00  0.00           N  
ATOM    107  CA  PRO A   9       0.758  11.442  -3.618  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.587  10.222  -4.019  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.756   9.264  -3.265  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.585  12.521  -2.910  1.00  0.00           C  
ATOM    111  CG  PRO A   9       1.272  12.314  -1.428  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -0.165  11.800  -1.445  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.313  11.876  -4.515  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.653  12.432  -3.115  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.227  13.505  -3.218  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       1.923  11.546  -1.013  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.363  13.241  -0.860  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.339  11.157  -0.582  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -0.858  12.644  -1.433  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.110  10.274  -5.241  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.956   9.278  -5.867  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.657   9.931  -7.052  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.190  10.952  -7.555  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.171   7.993  -6.217  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.717   8.046  -6.748  1.00  0.00           C  
ATOM    126  CD  ARG A  10       0.244   9.236  -7.602  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -0.625  10.150  -6.832  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -1.109  11.333  -7.226  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -0.679  11.893  -8.356  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -2.019  11.960  -6.487  1.00  0.00           N  
ATOM    131  H   ARG A  10       2.004  11.114  -5.797  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.717   9.002  -5.133  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.764   7.444  -6.948  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.151   7.373  -5.322  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.564   7.140  -7.337  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       0.052   7.957  -5.888  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.093   9.767  -8.025  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.349   8.841  -8.428  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -0.944   9.789  -5.928  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       0.036  11.436  -8.902  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -1.048  12.769  -8.696  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -2.430  11.526  -5.650  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -2.444  12.839  -6.740  1.00  0.00           H  
ATOM    144  N   GLY A  11       4.790   9.368  -7.470  1.00  0.00           N  
ATOM    145  CA  GLY A  11       5.651   9.931  -8.509  1.00  0.00           C  
ATOM    146  C   GLY A  11       6.427  11.179  -8.077  1.00  0.00           C  
ATOM    147  O   GLY A  11       7.248  11.682  -8.834  1.00  0.00           O  
ATOM    148  H   GLY A  11       5.109   8.520  -7.027  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       6.387   9.180  -8.772  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       5.056  10.172  -9.391  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.198  11.665  -6.858  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.875  12.747  -6.169  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.554  12.487  -4.706  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.385  12.562  -4.344  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.371  14.148  -6.578  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.834  14.571  -7.980  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.773  16.091  -8.183  1.00  0.00           C  
ATOM    158  NE  ARG A  12       7.320  16.468  -9.499  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       7.655  17.703  -9.903  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       7.480  18.753  -9.101  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       8.170  17.881 -11.119  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.581  11.144  -6.260  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.951  12.680  -6.344  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.281  14.187  -6.526  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.769  14.862  -5.855  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       7.866  14.248  -8.122  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       6.201  14.085  -8.724  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       5.736  16.424  -8.109  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.360  16.573  -7.399  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.466  15.685 -10.126  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.087  18.630  -8.178  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       7.727  19.695  -9.371  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       8.321  17.102 -11.747  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       8.438  18.792 -11.465  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.566  12.041  -3.963  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.623  11.820  -2.517  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.251  11.596  -1.872  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.691  12.503  -1.261  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.393  12.983  -1.873  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.797  13.159  -2.423  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.813  12.254  -2.061  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.084  14.208  -3.319  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.105  12.393  -2.596  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.377  14.346  -3.853  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.388  13.437  -3.494  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.437  11.939  -4.451  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.208  10.918  -2.344  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.832  13.904  -2.033  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.459  12.814  -0.797  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.611  11.454  -1.361  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.317  14.921  -3.588  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.888  11.705  -2.308  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.605  15.160  -4.526  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.387  13.550  -3.893  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.683  10.400  -2.040  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.377  10.087  -1.495  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.221   8.591  -1.278  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.034   7.797  -1.755  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.170   9.627  -2.469  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.249  10.598  -0.539  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.619  10.441  -2.186  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.164   8.227  -0.557  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.854   6.885  -0.102  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.468   6.546  -0.644  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.470   7.003  -0.085  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.943   6.830   1.448  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.411   6.934   1.936  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.281   5.572   2.048  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.827   8.358   2.326  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.488   8.929  -0.293  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.561   6.149  -0.493  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.388   7.678   1.844  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.556   6.311   2.820  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.091   6.564   1.167  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       2.632   4.670   1.558  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.476   5.511   3.119  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.199   5.623   1.922  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.175   8.729   3.119  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.854   8.345   2.693  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.770   9.027   1.470  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.378   5.846  -1.787  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.099   5.364  -2.274  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.267   4.148  -1.396  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.408   3.839  -0.412  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.338   5.027  -3.751  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.813   4.634  -3.790  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.445   5.533  -2.727  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.671   6.131  -2.181  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.305   4.226  -4.118  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.189   5.928  -4.349  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.918   3.590  -3.496  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.253   4.800  -4.773  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.275   5.015  -2.248  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.799   6.460  -3.179  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.290   3.386  -1.778  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.713   2.144  -1.125  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.658   1.011  -1.145  1.00  0.00           C  
ATOM    238  O   PHE A  17      -1.012  -0.145  -0.919  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -3.039   1.700  -1.774  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.978   1.542  -3.287  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.420   0.383  -3.863  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.462   2.569  -4.122  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.329   0.262  -5.261  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.374   2.444  -5.519  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.804   1.293  -6.089  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.804   3.651  -2.604  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.909   2.370  -0.076  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.369   0.760  -1.331  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.802   2.441  -1.531  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -2.063  -0.424  -3.241  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.918   3.453  -3.698  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.901  -0.630  -5.701  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.760   3.227  -6.159  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.745   1.192  -7.165  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.630   1.293  -1.387  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.686   0.300  -1.558  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.703  -0.769  -0.441  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.875  -1.941  -0.794  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.076   0.950  -1.749  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.849   1.400  -0.524  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.650   0.455   0.150  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.881   2.747  -0.119  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.459   0.842   1.231  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.721   3.138   0.940  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.499   2.189   1.623  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.885   2.270  -1.359  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.455  -0.223  -2.488  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.712   0.258  -2.295  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       2.960   1.827  -2.391  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.667  -0.574  -0.175  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.280   3.484  -0.628  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.075   0.115   1.740  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.786   4.174   1.234  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.140   2.499   2.437  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.487  -0.472   0.868  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.549  -1.507   1.901  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.505  -2.620   1.746  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.673  -3.660   2.376  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.444  -0.796   3.255  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.784   0.533   2.914  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.344   0.828   1.528  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.529  -1.977   1.854  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.855  -1.361   3.979  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.446  -0.612   3.645  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.299   0.406   2.853  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.043   1.314   3.630  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.668   1.510   1.024  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.323   1.292   1.638  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.530  -2.465   0.912  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.496  -3.518   0.603  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.770  -4.780   0.150  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.928  -5.850   0.734  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.462  -2.996  -0.489  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.177  -4.109  -1.267  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.496  -2.044   0.130  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.620  -1.598   0.391  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.047  -3.776   1.508  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.885  -2.446  -1.230  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.905  -3.669  -1.947  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -2.458  -4.652  -1.881  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.660  -4.801  -0.580  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.123  -2.579   0.844  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -2.996  -1.220   0.639  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.129  -1.626  -0.654  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.024  -4.658  -0.907  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.693  -5.770  -1.557  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.648  -6.496  -0.610  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.798  -7.721  -0.700  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.448  -5.180  -2.745  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.641  -4.904  -3.988  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.705  -5.133  -4.204  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       1.146  -4.305  -5.110  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.996  -4.679  -5.437  1.00  0.00           C  
ATOM    314  NE2 HIS A  21       0.097  -4.165  -6.018  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.172  -3.730  -1.287  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.048  -6.491  -1.899  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.839  -4.218  -2.422  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.286  -5.830  -2.994  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.378  -5.550  -3.581  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       2.169  -3.984  -5.256  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.972  -4.715  -5.903  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.283  -5.749   0.292  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.190  -6.266   1.299  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.416  -6.934   2.431  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.698  -8.087   2.748  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.099  -5.145   1.829  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.165  -4.603   0.847  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.798  -5.696  -0.024  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.619  -3.504  -0.069  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.131  -4.751   0.259  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.809  -7.043   0.852  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.486  -4.323   2.202  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.632  -5.548   2.686  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.955  -4.154   1.449  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.641  -5.280  -0.575  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.160  -6.508   0.608  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       5.075  -6.085  -0.742  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       5.439  -3.068  -0.641  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       3.882  -3.896  -0.767  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       4.168  -2.719   0.532  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.402  -6.281   3.012  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.591  -6.914   4.052  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.113  -8.149   3.494  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.349  -9.087   4.244  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.399  -5.912   4.674  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.953  -6.438   6.013  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.919  -5.447   6.680  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -2.305  -5.873   8.110  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -3.090  -7.131   8.166  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.156  -5.344   2.703  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.279  -7.250   4.830  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.121  -4.971   4.862  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.219  -5.725   3.977  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.478  -7.378   5.848  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.115  -6.622   6.688  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.429  -4.473   6.743  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.815  -5.335   6.067  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.391  -5.988   8.698  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.890  -5.068   8.562  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.304  -7.362   9.129  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -3.963  -7.031   7.665  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.565  -7.899   7.767  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.409  -8.199   2.194  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.965  -9.383   1.545  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.015 -10.543   1.632  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.430 -11.669   1.817  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.397  -9.022   0.110  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.761 -10.176  -0.849  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.608 -11.052  -1.386  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.632 -10.293  -1.647  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.720 -10.723  -2.294  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.748 -11.923  -2.872  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.781  -9.924  -2.344  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.212  -7.376   1.633  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.845  -9.691   2.105  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.280  -8.386   0.197  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.631  -8.409  -0.355  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.498 -10.822  -0.369  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.247  -9.725  -1.716  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.392 -11.845  -0.669  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -0.947 -11.528  -2.307  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.686  -9.373  -1.220  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.938 -12.526  -2.824  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.549 -12.276  -3.377  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.743  -9.029  -1.856  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.633 -10.165  -2.829  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.322 -10.296   1.501  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.320 -11.349   1.639  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.293 -11.888   3.062  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.296 -13.096   3.252  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.720 -10.818   1.299  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.794 -11.919   1.181  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       4.484 -12.934   0.072  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       6.144 -11.258   0.884  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.652  -9.341   1.463  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.053 -12.157   0.958  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.662 -10.254   0.374  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.036 -10.128   2.081  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.876 -12.450   2.130  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       4.317 -12.430  -0.878  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.323 -13.624  -0.033  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       3.611 -13.531   0.339  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.113 -10.723  -0.065  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.400 -10.562   1.684  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       6.926 -12.019   0.839  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.239 -10.986   4.044  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.165 -11.360   5.458  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.885 -12.147   5.768  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.937 -13.133   6.495  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.284 -10.105   6.340  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.202 -10.393   7.855  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.326 -11.315   8.342  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.272  -9.063   8.616  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.285 -10.015   3.755  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.013 -12.014   5.668  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.234  -9.615   6.123  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.479  -9.419   6.079  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.242 -10.852   8.088  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.275 -11.423   9.427  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.210 -12.310   7.910  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       4.302 -10.913   8.069  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       1.462  -8.408   8.301  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       2.177  -9.249   9.687  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       3.229  -8.572   8.429  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.263 -11.719   5.237  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.536 -12.415   5.401  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.422 -13.816   4.795  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.849 -14.768   5.435  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.693 -11.574   4.807  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.940 -10.326   5.689  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.003 -12.377   4.690  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.731  -9.220   4.976  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.251 -10.876   4.679  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.718 -12.548   6.469  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.403 -11.256   3.805  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.470 -10.623   6.594  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.990  -9.898   6.004  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.874 -13.221   4.011  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.297 -12.766   5.667  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.807 -11.762   4.291  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.217  -8.925   4.061  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.736  -9.563   4.731  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.813  -8.353   5.629  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.842 -13.957   3.600  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.591 -15.264   2.998  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.321 -16.115   3.878  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.002 -17.264   4.143  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.070 -15.072   1.573  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.141 -16.334   0.702  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.860 -17.410   1.104  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.542 -16.963   0.626  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.556 -13.132   3.083  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.520 -15.817   2.921  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.682 -14.312   1.086  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.956 -14.704   1.602  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.142 -15.990  -0.288  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.457 -18.015   1.915  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.035 -18.065   0.256  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.792 -16.950   1.428  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.795 -17.453   1.569  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.295 -16.202   0.426  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.572 -17.721  -0.154  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.436 -15.572   4.358  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.330 -16.296   5.262  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.590 -16.821   6.501  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.892 -17.920   6.956  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.519 -15.396   5.640  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.536 -16.046   6.600  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.201 -17.289   5.996  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.622 -15.018   6.944  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.680 -14.646   4.030  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.694 -17.171   4.722  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.034 -15.096   4.725  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.129 -14.498   6.118  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.040 -16.323   7.530  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       4.458 -18.076   5.855  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.664 -17.051   5.038  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       5.960 -17.672   6.679  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       6.326 -15.453   7.655  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.161 -14.719   6.044  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.168 -14.141   7.405  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.625 -16.065   7.033  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.223 -16.516   8.134  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.221 -17.584   7.676  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.431 -18.574   8.371  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.967 -15.312   8.728  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.848 -15.647   9.950  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -1.031 -16.177  11.135  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.597 -14.380  10.385  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.451 -15.155   6.624  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.415 -16.947   8.901  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.236 -14.554   8.996  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.605 -14.897   7.955  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.593 -16.392   9.673  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -1.680 -16.322  11.999  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.598 -17.146  10.883  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.233 -15.481  11.393  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -3.212 -14.018   9.562  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -3.249 -14.615  11.227  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -1.888 -13.607  10.683  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.877 -17.360   6.537  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.942 -18.182   5.993  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.742 -18.355   4.492  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.330 -17.649   3.674  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.304 -17.573   6.373  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.510 -18.412   5.908  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.567 -19.783   6.596  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.807 -17.651   6.204  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.667 -16.512   6.030  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.855 -19.164   6.433  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.349 -17.460   7.457  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.373 -16.579   5.927  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.448 -18.566   4.833  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -4.711 -20.391   6.305  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.566 -19.663   7.680  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.472 -20.312   6.296  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.910 -17.482   7.277  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.796 -16.692   5.687  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -7.663 -18.226   5.848  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.896 -19.308   4.119  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.299 -19.717   4.823  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.682 -19.410   3.143  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -9.433  25.573  -4.753  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.065  25.511  -4.210  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.132  24.953  -5.290  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.633  24.540  -6.336  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.086  24.626  -2.952  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.745  23.406  -3.223  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.050  26.043  -4.110  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.415  26.022  -5.657  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.741  24.616  -4.877  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.728  26.512  -3.945  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.078  24.417  -2.598  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.630  25.147  -2.163  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.062  22.738  -3.435  1.00  0.00           H  
ATOM     14  N   PRO A   2      -5.809  24.877  -5.060  1.00  0.00           N  
ATOM     15  CA  PRO A   2      -5.005  23.811  -5.660  1.00  0.00           C  
ATOM     16  C   PRO A   2      -5.531  22.430  -5.205  1.00  0.00           C  
ATOM     17  O   PRO A   2      -6.403  22.375  -4.325  1.00  0.00           O  
ATOM     18  CB  PRO A   2      -3.574  24.080  -5.169  1.00  0.00           C  
ATOM     19  CG  PRO A   2      -3.776  24.789  -3.832  1.00  0.00           C  
ATOM     20  CD  PRO A   2      -5.031  25.623  -4.078  1.00  0.00           C  
ATOM     21  HA  PRO A   2      -5.047  23.874  -6.748  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -2.992  23.168  -5.037  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -3.071  24.753  -5.866  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -3.969  24.050  -3.052  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      -2.921  25.412  -3.569  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      -5.564  25.784  -3.143  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      -4.748  26.584  -4.508  1.00  0.00           H  
ATOM     28  N   PRO A   3      -5.039  21.318  -5.783  1.00  0.00           N  
ATOM     29  CA  PRO A   3      -5.390  19.984  -5.309  1.00  0.00           C  
ATOM     30  C   PRO A   3      -4.876  19.775  -3.878  1.00  0.00           C  
ATOM     31  O   PRO A   3      -4.056  20.548  -3.374  1.00  0.00           O  
ATOM     32  CB  PRO A   3      -4.766  19.006  -6.311  1.00  0.00           C  
ATOM     33  CG  PRO A   3      -3.597  19.797  -6.893  1.00  0.00           C  
ATOM     34  CD  PRO A   3      -4.125  21.230  -6.914  1.00  0.00           C  
ATOM     35  HA  PRO A   3      -6.474  19.865  -5.313  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -4.429  18.083  -5.838  1.00  0.00           H  
ATOM     37  HB3 PRO A   3      -5.486  18.786  -7.101  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      -2.739  19.733  -6.220  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      -3.329  19.449  -7.891  1.00  0.00           H  
ATOM     40  HD2 PRO A   3      -3.294  21.929  -6.835  1.00  0.00           H  
ATOM     41  HD3 PRO A   3      -4.679  21.408  -7.836  1.00  0.00           H  
ATOM     42  N   ASP A   4      -5.382  18.737  -3.216  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -5.101  18.429  -1.837  1.00  0.00           C  
ATOM     44  C   ASP A   4      -3.832  17.595  -1.710  1.00  0.00           C  
ATOM     45  O   ASP A   4      -3.274  17.044  -2.661  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -6.272  17.624  -1.236  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -6.183  16.142  -1.624  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -6.552  15.830  -2.775  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -5.634  15.332  -0.838  1.00  0.00           O  
ATOM     50  H   ASP A   4      -5.936  18.013  -3.638  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.986  19.363  -1.284  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -6.234  17.711  -0.150  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -7.223  18.042  -1.569  1.00  0.00           H  
ATOM     54  N   TYR A   5      -3.471  17.479  -0.449  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -2.433  16.701   0.177  1.00  0.00           C  
ATOM     56  C   TYR A   5      -3.006  16.070   1.463  1.00  0.00           C  
ATOM     57  O   TYR A   5      -2.253  15.517   2.261  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -1.250  17.635   0.453  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -1.612  18.966   1.093  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -1.787  19.054   2.487  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -1.800  20.108   0.290  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -2.137  20.281   3.080  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -2.146  21.338   0.876  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -2.312  21.429   2.277  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -2.642  22.614   2.859  1.00  0.00           O  
ATOM     66  H   TYR A   5      -3.994  18.046   0.188  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -2.117  15.899  -0.491  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -0.572  17.112   1.112  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -0.728  17.822  -0.488  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -1.654  18.181   3.112  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -1.683  20.042  -0.784  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -2.273  20.346   4.150  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -2.287  22.202   0.244  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -2.623  23.356   2.255  1.00  0.00           H  
ATOM     75  N   SER A   6      -4.327  16.173   1.684  1.00  0.00           N  
ATOM     76  CA  SER A   6      -5.028  15.594   2.826  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.944  14.072   2.745  1.00  0.00           C  
ATOM     78  O   SER A   6      -4.833  13.383   3.757  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.491  16.057   2.811  1.00  0.00           C  
ATOM     80  OG  SER A   6      -6.591  17.446   2.536  1.00  0.00           O  
ATOM     81  H   SER A   6      -4.920  16.526   0.946  1.00  0.00           H  
ATOM     82  HA  SER A   6      -4.542  15.921   3.737  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -7.036  15.510   2.039  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -6.942  15.840   3.780  1.00  0.00           H  
ATOM     85  HG  SER A   6      -7.517  17.699   2.590  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.009  13.556   1.520  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.798  12.156   1.229  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.290  12.111   0.970  1.00  0.00           C  
ATOM     89  O   ALA A   7      -2.770  12.982   0.262  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -5.640  11.703   0.031  1.00  0.00           C  
ATOM     91  H   ALA A   7      -5.055  14.225   0.757  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.051  11.550   2.100  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -6.696  11.728   0.300  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -5.482  12.361  -0.819  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -5.364  10.685  -0.243  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.609  11.094   1.506  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.153  10.979   1.474  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.556  11.329   0.100  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.139  10.951  -0.923  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -0.744   9.563   1.894  1.00  0.00           C  
ATOM    101  H   ALA A   8      -3.118  10.430   2.064  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -0.781  11.681   2.218  1.00  0.00           H  
ATOM    103  HB1 ALA A   8       0.344   9.488   1.910  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -1.131   9.337   2.888  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.130   8.839   1.175  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.595  12.037   0.058  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.204  12.479  -1.189  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.389  11.276  -2.111  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.846  10.209  -1.693  1.00  0.00           O  
ATOM    110  CB  PRO A   9       2.501  13.209  -0.818  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.768  12.809   0.633  1.00  0.00           C  
ATOM    112  CD  PRO A   9       1.381  12.500   1.191  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.529  13.190  -1.665  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       3.331  12.933  -1.468  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       2.330  14.286  -0.867  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.371  11.903   0.665  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       3.258  13.608   1.189  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.457  11.739   1.969  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.930  13.409   1.594  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.017  11.445  -3.380  1.00  0.00           N  
ATOM    121  CA  ARG A  10       0.991  10.372  -4.357  1.00  0.00           C  
ATOM    122  C   ARG A  10       1.666  10.823  -5.640  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.472  11.953  -6.079  1.00  0.00           O  
ATOM    124  CB  ARG A  10      -0.466   9.899  -4.559  1.00  0.00           C  
ATOM    125  CG  ARG A  10      -1.525  10.960  -4.945  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -2.146  11.761  -3.779  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -3.232  12.634  -4.261  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -3.987  13.488  -3.549  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -3.795  13.717  -2.255  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -4.979  14.112  -4.168  1.00  0.00           N  
ATOM    131  H   ARG A  10       0.758  12.367  -3.704  1.00  0.00           H  
ATOM    132  HA  ARG A  10       1.553   9.528  -3.951  1.00  0.00           H  
ATOM    133  HB2 ARG A  10      -0.452   9.144  -5.347  1.00  0.00           H  
ATOM    134  HB3 ARG A  10      -0.795   9.395  -3.650  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -1.104  11.650  -5.676  1.00  0.00           H  
ATOM    136  HG3 ARG A  10      -2.340  10.428  -5.438  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -2.557  11.065  -3.046  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -1.389  12.377  -3.295  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -3.442  12.539  -5.242  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -3.095  13.266  -1.670  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -4.417  14.364  -1.750  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -5.212  14.012  -5.138  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -5.578  14.753  -3.622  1.00  0.00           H  
ATOM    144  N   GLY A  11       2.464   9.933  -6.234  1.00  0.00           N  
ATOM    145  CA  GLY A  11       3.147  10.153  -7.509  1.00  0.00           C  
ATOM    146  C   GLY A  11       4.237  11.226  -7.492  1.00  0.00           C  
ATOM    147  O   GLY A  11       4.835  11.502  -8.527  1.00  0.00           O  
ATOM    148  H   GLY A  11       2.563   9.026  -5.805  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       3.609   9.220  -7.819  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       2.407  10.444  -8.251  1.00  0.00           H  
ATOM    151  N   ARG A  12       4.513  11.830  -6.340  1.00  0.00           N  
ATOM    152  CA  ARG A  12       5.499  12.855  -6.077  1.00  0.00           C  
ATOM    153  C   ARG A  12       5.753  12.702  -4.588  1.00  0.00           C  
ATOM    154  O   ARG A  12       4.841  12.925  -3.801  1.00  0.00           O  
ATOM    155  CB  ARG A  12       4.985  14.273  -6.407  1.00  0.00           C  
ATOM    156  CG  ARG A  12       4.856  14.510  -7.919  1.00  0.00           C  
ATOM    157  CD  ARG A  12       4.696  15.992  -8.273  1.00  0.00           C  
ATOM    158  NE  ARG A  12       4.692  16.177  -9.736  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       4.771  17.342 -10.395  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       4.820  18.494  -9.727  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       4.805  17.349 -11.726  1.00  0.00           N  
ATOM    162  H   ARG A  12       4.096  11.484  -5.494  1.00  0.00           H  
ATOM    163  HA  ARG A  12       6.404  12.650  -6.652  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.020  14.447  -5.925  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       5.702  14.989  -6.001  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       5.754  14.130  -8.411  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       3.989  13.966  -8.294  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       3.759  16.363  -7.854  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       5.530  16.549  -7.843  1.00  0.00           H  
ATOM    170  HE  ARG A  12       4.651  15.310 -10.258  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       4.791  18.490  -8.717  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       4.891  19.393 -10.182  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       4.781  16.488 -12.259  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       4.872  18.204 -12.262  1.00  0.00           H  
ATOM    175  N   PHE A  13       6.945  12.209  -4.275  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.567  12.046  -2.964  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.547  11.773  -1.855  1.00  0.00           C  
ATOM    178  O   PHE A  13       6.207  12.660  -1.075  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.424  13.287  -2.692  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.542  13.504  -3.695  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.679  12.673  -3.678  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.444  14.534  -4.652  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.708  12.868  -4.615  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      10.476  14.728  -5.588  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      11.608  13.895  -5.570  1.00  0.00           C  
ATOM    186  H   PHE A  13       7.511  12.006  -5.070  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.239  11.188  -3.008  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.762  14.150  -2.723  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.856  13.217  -1.692  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.775  11.891  -2.938  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       8.587  15.191  -4.661  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.587  12.238  -4.592  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      10.412  15.529  -6.310  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      12.409  14.051  -6.280  1.00  0.00           H  
ATOM    195  N   GLY A  14       6.034  10.543  -1.801  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.979  10.209  -0.869  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.748   8.710  -0.772  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.500   7.917  -1.340  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.359   9.788  -2.386  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.249  10.582   0.119  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       4.074  10.709  -1.194  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.705   8.341  -0.036  1.00  0.00           N  
ATOM    203  CA  ILE A  15       3.338   6.980   0.327  1.00  0.00           C  
ATOM    204  C   ILE A  15       2.065   6.611  -0.434  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.977   7.033  -0.040  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.180   6.904   1.870  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.567   7.104   2.533  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.494   5.603   2.339  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.556   7.118   4.066  1.00  0.00           C  
ATOM    210  H   ILE A  15       3.049   9.057   0.245  1.00  0.00           H  
ATOM    211  HA  ILE A  15       4.118   6.264   0.050  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.540   7.729   2.179  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.253   6.329   2.193  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.977   8.063   2.215  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       3.009   4.731   1.952  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.449   5.554   3.425  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.464   5.570   1.983  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.354   6.121   4.457  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.534   7.435   4.428  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       3.801   7.816   4.427  1.00  0.00           H  
ATOM    221  N   PRO A  16       2.176   5.898  -1.569  1.00  0.00           N  
ATOM    222  CA  PRO A  16       1.005   5.387  -2.257  1.00  0.00           C  
ATOM    223  C   PRO A  16       0.520   4.168  -1.445  1.00  0.00           C  
ATOM    224  O   PRO A  16       1.018   3.875  -0.354  1.00  0.00           O  
ATOM    225  CB  PRO A  16       1.499   5.039  -3.668  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.952   4.630  -3.434  1.00  0.00           C  
ATOM    227  CD  PRO A  16       3.391   5.555  -2.298  1.00  0.00           C  
ATOM    228  HA  PRO A  16       0.217   6.142  -2.303  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.925   4.241  -4.139  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       1.472   5.935  -4.290  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.990   3.592  -3.101  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.562   4.768  -4.327  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       4.118   5.046  -1.666  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.826   6.465  -2.714  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.400   3.383  -1.998  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -0.900   2.126  -1.438  1.00  0.00           C  
ATOM    237  C   PHE A  17       0.171   1.019  -1.299  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.191  -0.149  -1.170  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.081   1.668  -2.319  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -1.753   1.552  -3.801  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.087   0.416  -4.301  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.091   2.601  -4.680  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -0.745   0.338  -5.662  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -1.752   2.520  -6.042  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.074   1.390  -6.533  1.00  0.00           C  
ATOM    246  H   PHE A  17      -0.749   3.627  -2.912  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.278   2.330  -0.436  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.457   0.710  -1.961  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -2.895   2.384  -2.196  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -0.834  -0.412  -3.653  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -2.625   3.470  -4.320  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.236  -0.540  -6.037  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -2.022   3.319  -6.719  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -0.820   1.321  -7.582  1.00  0.00           H  
ATOM    255  N   PHE A  18       1.474   1.332  -1.280  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.558   0.354  -1.289  1.00  0.00           C  
ATOM    257  C   PHE A  18       2.372  -0.754  -0.224  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.561  -1.919  -0.587  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.961   1.005  -1.186  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.494   1.399   0.180  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       5.114   0.406   0.967  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.488   2.732   0.629  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.691   0.729   2.206  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       5.094   3.056   1.857  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.684   2.059   2.651  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.703   2.312  -1.183  1.00  0.00           H  
ATOM    267  HA  PHE A  18       2.511  -0.135  -2.263  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.691   0.340  -1.638  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.958   1.912  -1.796  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       5.167  -0.616   0.618  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       4.035   3.507   0.031  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.168  -0.035   2.803  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.125   4.078   2.201  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.149   2.321   3.592  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.972  -0.490   1.049  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.931  -1.543   2.062  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.864  -2.615   1.811  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.917  -3.650   2.471  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.735  -0.843   3.410  1.00  0.00           C  
ATOM    280  CG  PRO A  19       1.012   0.442   3.031  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.649   0.788   1.691  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.897  -2.045   2.085  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.155  -1.442   4.113  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.709  -0.598   3.835  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.052   0.242   2.894  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.167   1.230   3.769  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.946   1.392   1.125  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.559   1.354   1.876  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.067  -2.427   0.871  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.049  -3.430   0.468  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.387  -4.762   0.155  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.644  -5.774   0.802  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -1.826  -2.887  -0.759  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -2.500  -3.976  -1.605  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -2.870  -1.859  -0.300  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.046  -1.572   0.322  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.726  -3.615   1.303  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.122  -2.397  -1.429  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.132  -3.515  -2.360  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -1.740  -4.541  -2.151  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.066  -4.656  -0.972  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -2.387  -1.046   0.243  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.377  -1.436  -1.168  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.610  -2.333   0.346  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.470  -4.755  -0.854  1.00  0.00           N  
ATOM    306  CA  HIS A  21       1.116  -5.920  -1.419  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.913  -6.696  -0.374  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.886  -7.932  -0.351  1.00  0.00           O  
ATOM    309  CB  HIS A  21       2.012  -5.369  -2.520  1.00  0.00           C  
ATOM    310  CG  HIS A  21       1.279  -4.646  -3.622  1.00  0.00           C  
ATOM    311  ND1 HIS A  21       0.539  -5.194  -4.649  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       1.200  -3.283  -3.727  1.00  0.00           C  
ATOM    313  CE1 HIS A  21       0.019  -4.170  -5.353  1.00  0.00           C  
ATOM    314  NE2 HIS A  21       0.387  -2.994  -4.820  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.643  -3.864  -1.301  1.00  0.00           H  
ATOM    316  HA  HIS A  21       0.356  -6.579  -1.837  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       2.612  -4.606  -2.041  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.662  -6.150  -2.904  1.00  0.00           H  
ATOM    319  HD1 HIS A  21       0.431  -6.167  -4.890  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.676  -2.569  -3.066  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -0.602  -4.270  -6.234  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.602  -5.953   0.489  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.392  -6.457   1.598  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.501  -7.022   2.700  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.718  -8.156   3.121  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.301  -5.347   2.149  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.445  -4.858   1.228  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       6.023  -5.954   0.324  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       5.013  -3.684   0.347  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.594  -4.958   0.321  1.00  0.00           H  
ATOM    331  HA  LEU A  22       4.011  -7.280   1.241  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.686  -4.501   2.461  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.764  -5.738   3.051  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.246  -4.495   1.872  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.322  -6.811   0.927  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       5.291  -6.265  -0.422  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.901  -5.569  -0.196  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.252  -3.987  -0.369  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.627  -2.881   0.971  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.875  -3.302  -0.202  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.467  -6.304   3.156  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.555  -6.868   4.151  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.155  -8.085   3.566  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.440  -9.018   4.308  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.432  -5.800   4.666  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.387  -6.313   5.767  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.696  -6.658   7.104  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.356  -7.834   7.847  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.762  -7.575   8.243  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.262  -5.383   2.771  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.173  -7.217   4.977  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.129  -4.949   5.055  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.034  -5.450   3.826  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.138  -5.545   5.961  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -1.918  -7.187   5.394  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       0.341  -6.938   6.923  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.680  -5.772   7.740  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.312  -8.717   7.205  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.768  -8.048   8.744  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.136  -8.382   8.729  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.816  -6.781   8.867  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -3.336  -7.400   7.430  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.400  -8.121   2.256  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.970  -9.272   1.570  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.001 -10.450   1.618  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.458 -11.585   1.697  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.416  -8.850   0.157  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.845  -9.993  -0.786  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.911 -10.138  -1.998  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.504 -10.368  -1.633  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.171 -11.528  -1.709  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       0.530 -12.678  -1.910  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.496 -11.524  -1.587  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.133  -7.309   1.705  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.855  -9.574   2.122  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.265  -8.174   0.270  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.627  -8.272  -0.316  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -1.918 -10.941  -0.256  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.843  -9.765  -1.165  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.277 -10.945  -2.633  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -0.966  -9.219  -2.584  1.00  0.00           H  
ATOM    382  HE  ARG A  24       1.011  -9.529  -1.352  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -0.480 -12.693  -1.955  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       1.000 -13.571  -1.982  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.997 -10.656  -1.447  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.050 -12.367  -1.668  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.314 -10.210   1.588  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.304 -11.267   1.765  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.111 -11.858   3.156  1.00  0.00           C  
ATOM    390  O   LEU A  25       1.974 -13.068   3.275  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.731 -10.723   1.548  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.793 -11.807   1.263  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       6.027 -11.135   0.647  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.236 -12.584   2.509  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.644  -9.254   1.564  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.106 -12.054   1.038  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.696 -10.042   0.698  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.049 -10.145   2.414  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.396 -12.510   0.530  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       5.763 -10.613  -0.272  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.461 -10.423   1.352  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.779 -11.889   0.407  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.438 -13.231   2.866  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.083 -13.228   2.266  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.533 -11.901   3.305  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.040 -11.009   4.185  1.00  0.00           N  
ATOM    407  CA  LEU A  26       1.875 -11.468   5.565  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.535 -12.187   5.777  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.487 -13.175   6.499  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.051 -10.286   6.532  1.00  0.00           C  
ATOM    411  CG  LEU A  26       1.929 -10.666   8.024  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       2.938 -11.738   8.454  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.149  -9.409   8.875  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.145 -10.020   3.985  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.668 -12.192   5.761  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.035  -9.846   6.361  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.297  -9.534   6.303  1.00  0.00           H  
ATOM    418  HG  LEU A  26       0.920 -11.028   8.222  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       2.710 -12.689   7.973  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.954 -11.437   8.195  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       2.878 -11.897   9.532  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       1.999  -9.649   9.929  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       3.169  -9.042   8.743  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       1.449  -8.628   8.589  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.551 -11.710   5.160  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.852 -12.375   5.209  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.723 -13.773   4.602  1.00  0.00           C  
ATOM    428  O   ILE A  27      -2.199 -14.720   5.211  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.941 -11.507   4.529  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -3.244 -10.275   5.413  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.248 -12.288   4.283  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.998  -9.154   4.686  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.465 -10.864   4.613  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -2.127 -12.513   6.256  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.562 -11.175   3.563  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.819 -10.590   6.283  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.313  -9.854   5.783  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.635 -12.685   5.223  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -5.004 -11.654   3.823  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.071 -13.125   3.604  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.985  -9.492   4.375  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.123  -8.306   5.360  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.432  -8.831   3.812  1.00  0.00           H  
ATOM    444  N   LEU A  28      -1.084 -13.914   3.438  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.851 -15.217   2.821  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.005 -16.106   3.716  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.345 -17.255   3.939  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.268 -15.010   1.423  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.344 -16.251   0.522  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.607 -17.367   0.933  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.760 -16.831   0.380  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.720 -13.095   2.965  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.792 -15.742   2.698  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.834 -14.220   0.929  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.767 -14.677   1.500  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.013 -15.892  -0.448  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.792 -18.009   0.077  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.540 -16.946   1.304  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.154 -17.978   1.712  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.053 -17.351   1.295  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.488 -16.043   0.193  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.792 -17.561  -0.428  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.104 -15.591   4.256  1.00  0.00           N  
ATOM    464  CA  LEU A  29       1.949 -16.347   5.180  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.152 -16.896   6.371  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.423 -18.009   6.809  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.126 -15.464   5.633  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.110 -16.155   6.600  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       4.793 -17.373   5.965  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.183 -15.142   7.021  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.369 -14.661   3.957  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.328 -17.212   4.634  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.671 -15.127   4.751  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       2.718 -14.587   6.135  1.00  0.00           H  
ATOM    475  HG  LEU A  29       3.582 -16.470   7.500  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       5.285 -17.097   5.033  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.530 -17.784   6.655  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       4.055 -18.153   5.771  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.746 -14.800   6.152  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       4.714 -14.289   7.510  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.868 -15.609   7.730  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.173 -16.143   6.882  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.724 -16.608   7.937  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.758 -17.607   7.408  1.00  0.00           C  
ATOM    485  O   LEU A  30      -2.050 -18.603   8.062  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -1.430 -15.397   8.560  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -2.348 -15.734   9.752  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -1.586 -16.363  10.925  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -3.026 -14.444  10.235  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.024 -15.221   6.491  1.00  0.00           H  
ATOM    491  HA  LEU A  30      -0.128 -17.100   8.701  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.672 -14.681   8.870  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -2.031 -14.926   7.788  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -3.131 -16.420   9.431  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -1.212 -17.347  10.638  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.748 -15.732  11.222  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -2.256 -16.501  11.774  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.277 -13.732  10.581  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -3.602 -14.007   9.419  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.708 -14.676  11.054  1.00  0.00           H  
ATOM    501  N   LEU A  31      -2.347 -17.318   6.247  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -3.433 -18.053   5.627  1.00  0.00           C  
ATOM    503  C   LEU A  31      -3.119 -18.295   4.156  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.626 -17.614   3.266  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.757 -17.305   5.873  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -6.001 -18.052   5.353  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -6.260 -19.353   6.123  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -7.231 -17.144   5.479  1.00  0.00           C  
ATOM    509  H   LEU A  31      -2.069 -16.468   5.780  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.481 -19.023   6.093  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.873 -17.132   6.945  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.697 -16.333   5.380  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.867 -18.292   4.301  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -7.181 -19.817   5.769  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.446 -20.059   5.963  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.351 -19.151   7.191  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -8.110 -17.656   5.088  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -7.403 -16.882   6.524  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -7.076 -16.234   4.899  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -2.263 -19.275   3.894  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.730 -19.659   4.661  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.974 -19.424   2.944  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -8.243  22.066   2.408  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.937  21.517   1.238  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.256  20.886   1.708  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.574  21.019   2.892  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.972  20.542   0.546  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.228  19.793   1.484  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.922  22.499   3.015  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.835  21.270   2.884  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.513  22.698   2.123  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.183  22.320   0.545  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.532  19.858  -0.080  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.277  21.100  -0.081  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.176  18.876   1.093  1.00  0.00           H  
ATOM     14  N   PRO A   2     -11.041  20.218   0.841  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -11.867  19.079   1.261  1.00  0.00           C  
ATOM     16  C   PRO A   2     -11.015  18.028   2.012  1.00  0.00           C  
ATOM     17  O   PRO A   2      -9.799  18.189   2.101  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -12.482  18.535  -0.041  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -11.561  19.043  -1.147  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -11.094  20.387  -0.606  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -12.660  19.428   1.923  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -12.532  17.446  -0.065  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.478  18.960  -0.176  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -10.705  18.377  -1.249  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -12.083  19.147  -2.099  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -10.141  20.662  -1.053  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -11.837  21.149  -0.845  1.00  0.00           H  
ATOM     28  N   PRO A   3     -11.594  16.941   2.556  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -10.830  15.849   3.171  1.00  0.00           C  
ATOM     30  C   PRO A   3     -10.104  14.990   2.110  1.00  0.00           C  
ATOM     31  O   PRO A   3     -10.146  13.763   2.144  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -11.863  15.078   4.006  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -13.155  15.268   3.215  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -13.025  16.701   2.703  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -10.077  16.262   3.844  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -11.615  14.025   4.138  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -11.966  15.557   4.981  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -13.177  14.575   2.373  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -14.038  15.140   3.843  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -13.561  16.804   1.762  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -13.430  17.394   3.442  1.00  0.00           H  
ATOM     42  N   ASP A   4      -9.423  15.619   1.155  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.717  15.016   0.025  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.312  14.531   0.395  1.00  0.00           C  
ATOM     45  O   ASP A   4      -6.485  14.276  -0.478  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -8.662  16.023  -1.142  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.897  17.326  -0.855  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -7.352  17.504   0.260  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.979  18.230  -1.714  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.260  16.619   1.260  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.284  14.148  -0.301  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -8.212  15.537  -2.008  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -9.687  16.274  -1.416  1.00  0.00           H  
ATOM     54  N   TYR A   5      -7.069  14.252   1.678  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -5.793  13.746   2.186  1.00  0.00           C  
ATOM     56  C   TYR A   5      -5.407  12.401   1.552  1.00  0.00           C  
ATOM     57  O   TYR A   5      -4.238  12.021   1.559  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -5.863  13.616   3.716  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -6.841  12.557   4.203  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -6.438  11.209   4.285  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -8.167  12.908   4.519  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -7.361  10.215   4.655  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -9.096  11.920   4.889  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -8.695  10.566   4.956  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -9.583   9.595   5.299  1.00  0.00           O  
ATOM     66  H   TYR A   5      -7.840  14.395   2.311  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -5.019  14.471   1.933  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -4.867  13.370   4.087  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -6.135  14.583   4.142  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -5.420  10.928   4.049  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -8.488  13.938   4.464  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -7.055   9.180   4.706  1.00  0.00           H  
ATOM     73  HE2 TYR A   5     -10.113  12.208   5.108  1.00  0.00           H  
ATOM     74  HH  TYR A   5     -10.473   9.926   5.433  1.00  0.00           H  
ATOM     75  N   SER A   6      -6.381  11.669   1.002  1.00  0.00           N  
ATOM     76  CA  SER A   6      -6.155  10.422   0.285  1.00  0.00           C  
ATOM     77  C   SER A   6      -5.447  10.627  -1.066  1.00  0.00           C  
ATOM     78  O   SER A   6      -5.041   9.642  -1.681  1.00  0.00           O  
ATOM     79  CB  SER A   6      -7.499   9.712   0.110  1.00  0.00           C  
ATOM     80  OG  SER A   6      -8.061   9.410   1.376  1.00  0.00           O  
ATOM     81  H   SER A   6      -7.308  12.069   1.005  1.00  0.00           H  
ATOM     82  HA  SER A   6      -5.511   9.787   0.894  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -8.181  10.351  -0.452  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -7.349   8.783  -0.442  1.00  0.00           H  
ATOM     85  HG  SER A   6      -7.980  10.172   1.960  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.248  11.867  -1.530  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.498  12.216  -2.737  1.00  0.00           C  
ATOM     88  C   ALA A   7      -2.975  12.043  -2.558  1.00  0.00           C  
ATOM     89  O   ALA A   7      -2.194  12.846  -3.072  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -4.867  13.651  -3.146  1.00  0.00           C  
ATOM     91  H   ALA A   7      -5.594  12.655  -0.989  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -4.814  11.546  -3.537  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -5.948  13.744  -3.257  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -4.524  14.355  -2.386  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -4.392  13.898  -4.096  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.540  11.011  -1.824  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.142  10.696  -1.571  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.385  10.631  -2.909  1.00  0.00           C  
ATOM     99  O   ALA A   8      -0.736   9.805  -3.760  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -1.037   9.379  -0.799  1.00  0.00           C  
ATOM    101  H   ALA A   8      -3.242  10.357  -1.505  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -0.742  11.489  -0.942  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.455   8.563  -1.389  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       0.011   9.167  -0.590  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.578   9.457   0.145  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.629  11.487  -3.134  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.288  11.558  -4.424  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.086  10.287  -4.724  1.00  0.00           C  
ATOM    109  O   PRO A   9       2.438   9.497  -3.847  1.00  0.00           O  
ATOM    110  CB  PRO A   9       2.147  12.826  -4.381  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.434  13.023  -2.894  1.00  0.00           C  
ATOM    112  CD  PRO A   9       1.171  12.486  -2.223  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.526  11.676  -5.196  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       3.061  12.731  -4.966  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.554  13.667  -4.744  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.291  12.418  -2.600  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       2.609  14.071  -2.650  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.419  12.048  -1.255  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.447  13.293  -2.100  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.407  10.104  -6.004  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.183   8.982  -6.513  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.220   9.528  -7.478  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.928  10.450  -8.236  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.264   7.881  -7.087  1.00  0.00           C  
ATOM    125  CG  ARG A  10       1.009   8.291  -7.886  1.00  0.00           C  
ATOM    126  CD  ARG A  10       1.260   9.054  -9.193  1.00  0.00           C  
ATOM    127  NE  ARG A  10       0.007   9.229  -9.953  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -0.100   9.591 -11.240  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       0.990   9.855 -11.960  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -1.303   9.686 -11.803  1.00  0.00           N  
ATOM    131  H   ARG A  10       2.180  10.835  -6.664  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.717   8.542  -5.667  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.867   7.203  -7.693  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.903   7.305  -6.235  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.474   7.371  -8.131  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       0.354   8.884  -7.247  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.662  10.040  -8.963  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.981   8.499  -9.794  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -0.835   9.057  -9.418  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       1.903   9.808 -11.529  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       0.954  10.118 -12.935  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -2.149   9.499 -11.281  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -1.429   9.953 -12.770  1.00  0.00           H  
ATOM    144  N   GLY A  11       5.438   8.991  -7.421  1.00  0.00           N  
ATOM    145  CA  GLY A  11       6.573   9.493  -8.191  1.00  0.00           C  
ATOM    146  C   GLY A  11       7.144  10.808  -7.651  1.00  0.00           C  
ATOM    147  O   GLY A  11       8.098  11.334  -8.210  1.00  0.00           O  
ATOM    148  H   GLY A  11       5.614   8.228  -6.784  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       7.367   8.753  -8.151  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       6.277   9.638  -9.231  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.592  11.340  -6.558  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.071  12.509  -5.837  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.695  12.255  -4.384  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.534  12.442  -4.048  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.434  13.819  -6.350  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.918  14.240  -7.749  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.443  15.647  -8.147  1.00  0.00           C  
ATOM    158  NE  ARG A  12       7.084  16.708  -7.344  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       7.005  18.030  -7.563  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       6.289  18.509  -8.579  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       7.648  18.872  -6.757  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.857  10.825  -6.103  1.00  0.00           H  
ATOM    163  HA  ARG A  12       8.157  12.578  -5.932  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.346  13.719  -6.365  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.687  14.607  -5.640  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.008  14.207  -7.787  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       6.528  13.533  -8.482  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       6.692  15.801  -9.198  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       5.359  15.705  -8.033  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.640  16.370  -6.570  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       5.801  17.878  -9.199  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       6.211  19.497  -8.777  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       8.202  18.545  -5.976  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       7.618  19.875  -6.889  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.643  11.726  -3.610  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.617  11.490  -2.163  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.208  11.357  -1.565  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.708  12.283  -0.930  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.449  12.582  -1.470  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.884  12.666  -1.961  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.830  11.708  -1.548  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.270  13.691  -2.847  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.153  11.774  -2.022  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.593  13.755  -3.321  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.534  12.796  -2.909  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.537  11.571  -4.043  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.126  10.545  -1.978  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.963  13.544  -1.629  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.459  12.390  -0.395  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.553  10.925  -0.856  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.557  14.441  -3.155  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.883  11.047  -1.694  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.898  14.548  -3.988  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.555  12.851  -3.261  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.562  10.208  -1.767  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.267   9.910  -1.178  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.085   8.403  -1.062  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.892   7.628  -1.584  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.991   9.426  -2.239  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.209  10.355  -0.183  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.478  10.328  -1.797  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.025   7.995  -0.368  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.718   6.615  -0.023  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.305   6.339  -0.535  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.334   6.608   0.170  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.861   6.398   1.505  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.293   6.729   1.996  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.456   4.963   1.897  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.500   6.566   3.507  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.373   8.682  -0.018  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.394   5.905  -0.513  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.175   7.083   1.999  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.016   6.103   1.475  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.521   7.768   1.759  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       2.422   4.867   2.979  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       1.459   4.730   1.523  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       3.155   4.243   1.488  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.467   5.513   3.785  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.478   6.962   3.781  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       3.730   7.115   4.051  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.163   5.887  -1.790  1.00  0.00           N  
ATOM    222  CA  PRO A  16      -0.124   5.459  -2.312  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.430   4.097  -1.655  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.251   3.669  -0.722  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.069   5.404  -3.834  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.553   5.070  -3.983  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.184   5.836  -2.823  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.906   6.175  -2.055  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.566   4.663  -4.321  1.00  0.00           H  
ATOM    230  HB3 PRO A  16      -0.121   6.394  -4.254  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.704   3.999  -3.840  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       1.952   5.386  -4.945  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.094   5.342  -2.496  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.419   6.858  -3.109  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.411   3.354  -2.165  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.814   2.037  -1.663  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.730   0.937  -1.735  1.00  0.00           C  
ATOM    238  O   PHE A  17      -1.052  -0.237  -1.561  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -3.097   1.614  -2.403  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.953   1.525  -3.915  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.394   0.378  -4.513  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.370   2.598  -4.729  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.237   0.311  -5.908  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.216   2.528  -6.125  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.646   1.386  -6.715  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.936   3.720  -2.943  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -2.052   2.157  -0.607  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.432   0.648  -2.024  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.885   2.331  -2.166  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -2.088  -0.463  -3.908  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.827   3.474  -4.291  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.812  -0.574  -6.364  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.552   3.345  -6.747  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.539   1.326  -7.790  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.549   1.265  -1.956  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.620   0.298  -2.162  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.682  -0.762  -1.039  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.860  -1.936  -1.381  1.00  0.00           O  
ATOM    259  CB  PHE A  18       2.994   0.969  -2.394  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.821   1.443  -1.213  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.563   0.505  -0.463  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.016   2.813  -0.979  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.461   0.934   0.529  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.956   3.244  -0.028  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.665   2.307   0.742  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.771   2.246  -1.857  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.371  -0.234  -3.082  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.623   0.291  -2.959  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       2.831   1.843  -3.032  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.472  -0.553  -0.661  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.475   3.535  -1.561  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.028   0.213   1.100  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.137   4.299   0.111  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.381   2.644   1.480  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.509  -0.450   0.272  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.663  -1.466   1.309  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.595  -2.565   1.264  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.775  -3.568   1.949  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.696  -0.729   2.652  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.948   0.565   2.367  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.312   0.853   0.915  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.629  -1.950   1.178  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.225  -1.299   3.454  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.731  -0.499   2.910  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.126   0.395   2.449  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.264   1.372   3.029  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.500   1.425   0.481  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.235   1.430   0.884  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.472  -2.446   0.463  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.467  -3.500   0.263  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.774  -4.798  -0.140  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.903  -5.821   0.530  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.480  -3.033  -0.810  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.248  -4.183  -1.478  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.466  -2.023  -0.204  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.569  -1.615  -0.112  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.978  -3.691   1.207  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.933  -2.545  -1.614  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -2.568  -4.779  -2.086  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.708  -4.819  -0.724  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -4.002  -3.776  -2.150  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -2.926  -1.175   0.218  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.135  -1.649  -0.980  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.059  -2.496   0.580  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.044  -4.766  -1.250  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.581  -5.934  -1.847  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.576  -6.607  -0.899  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.717  -7.836  -0.919  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.278  -5.459  -3.118  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.408  -5.294  -4.339  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.963  -5.441  -4.436  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.876  -4.937  -5.574  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.305  -5.176  -5.711  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.220  -4.864  -6.432  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.080  -3.873  -1.713  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.185  -6.667  -2.096  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.690  -4.474  -2.906  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.097  -6.137  -3.347  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.620  -5.688  -3.714  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.909  -4.741  -5.831  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.312  -5.206  -6.108  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.253  -5.807  -0.078  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.206  -6.254   0.921  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.487  -6.841   2.134  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.774  -7.972   2.516  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.137  -5.094   1.317  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.160  -4.640   0.248  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.750  -5.802  -0.562  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.582  -3.611  -0.728  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.099  -4.814  -0.179  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.804  -7.063   0.502  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.539  -4.242   1.645  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.708  -5.418   2.183  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.978  -4.151   0.777  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       4.997  -6.237  -1.220  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.573  -5.437  -1.175  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.133  -6.567   0.115  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       3.801  -4.043  -1.351  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.177  -2.770  -0.171  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.375  -3.238  -1.377  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.505  -6.145   2.716  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.712  -6.690   3.819  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.010  -7.963   3.376  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.199  -8.855   4.194  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.256  -5.615   4.355  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.180  -6.072   5.503  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.439  -6.558   6.762  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.383  -7.141   7.829  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.250  -6.126   8.476  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.257  -5.228   2.352  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.410  -6.967   4.608  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.327  -4.759   4.697  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.889  -5.277   3.531  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.820  -5.233   5.776  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -1.823  -6.871   5.138  1.00  0.00           H  
ATOM    356  HD2 LYS A  23       0.248  -7.355   6.479  1.00  0.00           H  
ATOM    357  HD3 LYS A  23       0.150  -5.741   7.184  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.003  -7.910   7.363  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.774  -7.628   8.595  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.848  -5.679   7.795  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.837  -6.570   9.172  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.690  -5.424   8.942  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.368  -8.090   2.097  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.959  -9.299   1.534  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.018 -10.461   1.619  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.426 -11.576   1.868  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.462  -9.001   0.107  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.912 -10.190  -0.771  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.818 -11.131  -1.317  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.436 -10.432  -1.666  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.504 -10.956  -2.275  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.493 -12.210  -2.725  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.586 -10.196  -2.415  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.184  -7.302   1.487  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.813  -9.572   2.150  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.321  -8.336   0.208  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.707  -8.436  -0.430  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.645 -10.784  -0.224  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.425  -9.765  -1.636  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.599 -11.899  -0.575  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.212 -11.635  -2.201  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.519  -9.476  -1.333  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.667 -12.781  -2.608  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.278 -12.635  -3.198  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.580  -9.256  -2.018  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.423 -10.506  -2.887  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.319 -10.227   1.418  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.325 -11.273   1.572  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.286 -11.766   3.011  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.201 -12.966   3.234  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.721 -10.746   1.184  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.832 -11.799   0.971  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.387 -12.388   2.272  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       4.408 -12.924   0.019  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.647  -9.276   1.317  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.049 -12.099   0.918  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.616 -10.180   0.262  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.069 -10.044   1.941  1.00  0.00           H  
ATOM    399  HG  LEU A  25       5.658 -11.271   0.492  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       4.679 -13.075   2.731  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.302 -12.943   2.058  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.629 -11.591   2.977  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       3.996 -12.507  -0.897  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.281 -13.530  -0.234  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       3.673 -13.574   0.497  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.294 -10.838   3.971  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.263 -11.186   5.392  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.969 -11.919   5.772  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.019 -12.870   6.543  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.474  -9.927   6.249  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.454 -10.193   7.771  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.557 -11.160   8.218  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.627  -8.861   8.512  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.345  -9.871   3.669  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.091 -11.871   5.577  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.431  -9.479   5.979  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.685  -9.214   6.014  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.486 -10.602   8.057  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       4.537 -10.805   7.897  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.550 -11.256   9.305  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.379 -12.153   7.803  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       3.596  -8.420   8.272  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       1.835  -8.170   8.233  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       2.578  -9.033   9.588  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.184 -11.490   5.249  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.463 -12.162   5.473  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.373 -13.597   4.950  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.767 -14.507   5.666  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.628 -11.352   4.851  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.866 -10.071   5.685  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.936 -12.164   4.776  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.728  -9.019   4.975  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.169 -10.675   4.651  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.627 -12.231   6.550  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.348 -11.072   3.836  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.338 -10.340   6.631  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.912  -9.605   5.924  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.229 -12.504   5.771  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.743 -11.573   4.347  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -3.807 -13.040   4.137  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.733  -9.400   4.796  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.807  -8.134   5.605  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.270  -8.744   4.025  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.855 -13.809   3.737  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.661 -15.148   3.189  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.287 -15.970   4.057  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.029 -17.103   4.391  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.212 -15.034   1.732  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.361 -16.333   0.926  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.635 -17.416   1.320  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.778 -16.928   0.959  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.574 -13.016   3.170  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.601 -15.685   3.191  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.830 -14.280   1.242  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.822 -14.692   1.688  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.127 -16.041  -0.093  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.595 -16.967   1.571  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.265 -17.975   2.178  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.748 -18.112   0.493  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.985 -17.374   1.934  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.524 -16.156   0.775  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.873 -17.715   0.212  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.429 -15.416   4.449  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.368 -16.100   5.338  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.692 -16.567   6.633  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.002 -17.655   7.108  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.585 -15.191   5.588  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.683 -15.830   6.468  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.060 -15.322   6.018  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.523 -15.486   7.957  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.653 -14.507   4.066  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.700 -17.005   4.825  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.007 -14.953   4.611  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.257 -14.256   6.042  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.670 -16.913   6.342  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.839 -15.779   6.630  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.237 -15.606   4.980  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.115 -14.238   6.113  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       4.556 -14.408   8.108  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       3.579 -15.870   8.341  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.324 -15.954   8.530  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.770 -15.776   7.190  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.017 -16.168   8.356  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.067 -17.226   8.002  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.256 -18.184   8.745  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.694 -14.925   8.948  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.505 -15.192  10.233  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.629 -15.698  11.386  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.196 -13.893  10.666  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.584 -14.879   6.759  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.657 -16.588   9.097  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.070 -14.176   9.144  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.367 -14.521   8.199  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.282 -15.928  10.030  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.229 -16.684  11.143  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.195 -15.010  11.573  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.229 -15.802  12.291  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.849 -13.542   9.866  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -2.805 -14.081  11.551  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -1.453 -13.129  10.895  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.787 -17.026   6.897  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.905 -17.834   6.449  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.789 -18.091   4.950  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.410 -17.422   4.126  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.223 -17.155   6.867  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.486 -17.962   6.508  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.549 -19.305   7.248  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.732 -17.139   6.857  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.587 -16.204   6.347  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.831 -18.795   6.934  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.205 -16.989   7.945  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.277 -16.181   6.377  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.499 -18.155   5.438  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -6.492 -19.807   7.028  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -4.739 -19.957   6.924  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.472 -19.148   8.325  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.715 -16.197   6.309  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -7.630 -17.689   6.572  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -6.761 -16.934   7.928  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.974 -19.075   4.587  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.337 -19.443   5.279  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.811 -19.230   3.608  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -17.339   8.311   0.649  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.089   6.929   0.206  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.346   6.187   1.319  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.974   6.831   2.301  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.271   6.984  -1.095  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.175   7.863  -0.942  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.931   8.794  -0.007  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.734   8.297   1.578  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.436   8.766   0.690  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.035   6.422   0.020  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.907   5.997  -1.376  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.908   7.361  -1.895  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.373   7.321  -0.805  1.00  0.00           H  
ATOM     14  N   PRO A   2     -16.078   4.875   1.192  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -14.877   4.310   1.800  1.00  0.00           C  
ATOM     16  C   PRO A   2     -13.627   5.001   1.211  1.00  0.00           C  
ATOM     17  O   PRO A   2     -13.743   5.682   0.182  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -14.928   2.814   1.460  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -15.700   2.775   0.142  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -16.714   3.907   0.306  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -14.899   4.450   2.882  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -13.935   2.376   1.350  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -15.492   2.285   2.229  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.026   3.000  -0.686  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -16.190   1.812  -0.011  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -16.971   4.320  -0.667  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -17.611   3.520   0.791  1.00  0.00           H  
ATOM     28  N   PRO A   3     -12.448   4.860   1.838  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -11.209   5.372   1.271  1.00  0.00           C  
ATOM     30  C   PRO A   3     -10.822   4.538   0.044  1.00  0.00           C  
ATOM     31  O   PRO A   3     -11.242   3.385  -0.093  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -10.173   5.248   2.392  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -10.672   4.047   3.195  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -12.192   4.165   3.092  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -11.324   6.418   0.981  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -9.165   5.087   2.006  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -10.203   6.142   3.016  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -10.344   3.124   2.713  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -10.333   4.081   4.231  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -12.641   3.172   3.105  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -12.573   4.763   3.921  1.00  0.00           H  
ATOM     42  N   ASP A   4      -9.987   5.107  -0.820  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.446   4.491  -2.015  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.911   4.480  -1.904  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.365   4.449  -0.799  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -9.972   5.250  -3.239  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -9.173   6.520  -3.510  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -9.104   7.382  -2.614  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -8.488   6.536  -4.557  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.684   6.068  -0.747  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.785   3.460  -2.085  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.885   4.588  -4.091  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.029   5.493  -3.111  1.00  0.00           H  
ATOM     54  N   TYR A   5      -7.200   4.412  -3.031  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -5.751   4.335  -3.094  1.00  0.00           C  
ATOM     56  C   TYR A   5      -5.061   5.676  -3.393  1.00  0.00           C  
ATOM     57  O   TYR A   5      -3.825   5.694  -3.462  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -5.376   3.276  -4.133  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -5.865   3.539  -5.544  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -5.155   4.417  -6.387  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -7.034   2.907  -6.013  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -5.612   4.666  -7.692  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -7.498   3.154  -7.318  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -6.787   4.039  -8.161  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -7.214   4.286  -9.429  1.00  0.00           O  
ATOM     66  H   TYR A   5      -7.681   4.560  -3.910  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -5.377   3.995  -2.127  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -4.296   3.227  -4.157  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -5.744   2.305  -3.797  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -4.274   4.928  -6.029  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -7.588   2.238  -5.369  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -5.089   5.363  -8.328  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -8.400   2.668  -7.658  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -8.128   4.027  -9.568  1.00  0.00           H  
ATOM     75  N   SER A   6      -5.799   6.773  -3.586  1.00  0.00           N  
ATOM     76  CA  SER A   6      -5.298   8.101  -3.947  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.661   8.834  -2.754  1.00  0.00           C  
ATOM     78  O   SER A   6      -4.959   9.994  -2.471  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.430   8.911  -4.593  1.00  0.00           C  
ATOM     80  OG  SER A   6      -6.921   8.219  -5.727  1.00  0.00           O  
ATOM     81  H   SER A   6      -6.814   6.702  -3.562  1.00  0.00           H  
ATOM     82  HA  SER A   6      -4.519   7.977  -4.699  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -7.238   9.062  -3.876  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -6.045   9.882  -4.905  1.00  0.00           H  
ATOM     85  HG  SER A   6      -7.577   7.565  -5.376  1.00  0.00           H  
ATOM     86  N   ALA A   7      -3.785   8.133  -2.035  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -2.975   8.667  -0.954  1.00  0.00           C  
ATOM     88  C   ALA A   7      -1.855   9.552  -1.537  1.00  0.00           C  
ATOM     89  O   ALA A   7      -1.897   9.946  -2.705  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -2.452   7.492  -0.115  1.00  0.00           C  
ATOM     91  H   ALA A   7      -3.590   7.200  -2.372  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -3.612   9.293  -0.327  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -1.882   7.853   0.740  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -3.293   6.904   0.254  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -1.817   6.857  -0.729  1.00  0.00           H  
ATOM     96  N   ALA A   8      -0.854   9.885  -0.709  1.00  0.00           N  
ATOM     97  CA  ALA A   8       0.226  10.811  -1.045  1.00  0.00           C  
ATOM     98  C   ALA A   8       0.806  10.517  -2.448  1.00  0.00           C  
ATOM     99  O   ALA A   8       1.045   9.351  -2.781  1.00  0.00           O  
ATOM    100  CB  ALA A   8       1.278  10.791   0.068  1.00  0.00           C  
ATOM    101  H   ALA A   8      -0.868   9.482   0.213  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -0.226  11.802  -1.057  1.00  0.00           H  
ATOM    103  HB1 ALA A   8       1.662   9.781   0.196  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       2.096  11.468  -0.183  1.00  0.00           H  
ATOM    105  HB3 ALA A   8       0.828  11.121   1.005  1.00  0.00           H  
ATOM    106  N   PRO A   9       1.117  11.559  -3.243  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.530  11.423  -4.633  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.751  10.528  -4.879  1.00  0.00           C  
ATOM    109  O   PRO A   9       3.854  10.711  -4.360  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.667  12.848  -5.173  1.00  0.00           C  
ATOM    111  CG  PRO A   9       1.966  13.673  -3.925  1.00  0.00           C  
ATOM    112  CD  PRO A   9       1.135  12.964  -2.858  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.684  10.971  -5.153  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.438  12.935  -5.936  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       0.708  13.165  -5.587  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.024  13.600  -3.673  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.667  14.715  -4.044  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.592  13.106  -1.878  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.116  13.353  -2.863  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.532   9.559  -5.765  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.524   8.601  -6.233  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.662   9.352  -6.909  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.420  10.287  -7.672  1.00  0.00           O  
ATOM    124  CB  ARG A  10       2.882   7.552  -7.164  1.00  0.00           C  
ATOM    125  CG  ARG A  10       2.039   8.121  -8.326  1.00  0.00           C  
ATOM    126  CD  ARG A  10       1.438   7.003  -9.193  1.00  0.00           C  
ATOM    127  NE  ARG A  10       0.486   7.539 -10.187  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -0.184   6.837 -11.114  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       0.018   5.527 -11.250  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -1.060   7.452 -11.906  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.638   9.606  -6.214  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.918   8.092  -5.349  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.674   6.923  -7.575  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.243   6.921  -6.552  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       1.221   8.715  -7.918  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.659   8.760  -8.955  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       2.247   6.480  -9.706  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       0.911   6.299  -8.547  1.00  0.00           H  
ATOM    139  HE  ARG A  10       0.319   8.535 -10.116  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       0.685   5.049 -10.663  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -0.471   4.969 -11.938  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -1.256   8.441 -11.822  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -1.591   6.958 -12.611  1.00  0.00           H  
ATOM    144  N   GLY A  11       5.897   8.936  -6.633  1.00  0.00           N  
ATOM    145  CA  GLY A  11       7.085   9.592  -7.168  1.00  0.00           C  
ATOM    146  C   GLY A  11       7.289  11.011  -6.634  1.00  0.00           C  
ATOM    147  O   GLY A  11       8.111  11.751  -7.164  1.00  0.00           O  
ATOM    148  H   GLY A  11       6.019   8.165  -5.992  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       7.966   8.999  -6.927  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       6.990   9.655  -8.249  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.533  11.418  -5.614  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.604  12.723  -4.967  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.508  12.471  -3.467  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.557  12.888  -2.818  1.00  0.00           O  
ATOM    155  CB  ARG A  12       5.484  13.623  -5.519  1.00  0.00           C  
ATOM    156  CG  ARG A  12       5.813  14.106  -6.937  1.00  0.00           C  
ATOM    157  CD  ARG A  12       4.766  15.087  -7.488  1.00  0.00           C  
ATOM    158  NE  ARG A  12       5.315  16.041  -8.478  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       5.964  15.785  -9.626  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       6.230  14.536 -10.005  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       6.352  16.798 -10.399  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.820  10.790  -5.265  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.571  13.190  -5.168  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.553  13.061  -5.531  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       5.361  14.488  -4.868  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       6.787  14.593  -6.913  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       5.858  13.242  -7.600  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       3.941  14.526  -7.930  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       4.367  15.671  -6.658  1.00  0.00           H  
ATOM    170  HE  ARG A  12       5.151  17.008  -8.226  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       5.979  13.765  -9.401  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       6.744  14.314 -10.845  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       6.170  17.760 -10.141  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       6.850  16.658 -11.268  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.490  11.722  -2.955  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.647  11.221  -1.594  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.426  10.510  -0.989  1.00  0.00           C  
ATOM    178  O   PHE A  13       6.435  10.183   0.195  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.188  12.371  -0.742  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.560  12.861  -1.166  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.709  12.122  -0.826  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.691  14.050  -1.912  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.979  12.565  -1.234  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      10.962  14.492  -2.320  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.106  13.749  -1.981  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.315  11.614  -3.510  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.413  10.452  -1.633  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.484  13.189  -0.854  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.227  12.075   0.308  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.623  11.217  -0.240  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       8.818  14.636  -2.164  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.862  12.004  -0.961  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.065  15.411  -2.880  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.086  14.095  -2.283  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.399  10.218  -1.785  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.152   9.660  -1.311  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.096   8.143  -1.419  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.808   7.514  -2.207  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.428  10.528  -2.741  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.006   9.952  -0.271  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.349  10.084  -1.906  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.184   7.573  -0.636  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.960   6.157  -0.423  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.531   5.883  -0.900  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.591   6.158  -0.154  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.187   5.818   1.073  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.655   6.062   1.510  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.790   4.368   1.406  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.872   7.416   2.196  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.586   8.173  -0.090  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.655   5.541  -0.997  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.539   6.462   1.665  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.966   5.293   2.219  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.317   5.998   0.647  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.726   4.216   1.223  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       3.355   3.671   0.795  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.979   4.163   2.460  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.252   7.482   3.091  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.919   7.509   2.484  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.624   8.236   1.524  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.339   5.441  -2.157  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.039   5.014  -2.660  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.226   3.613  -2.068  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.335   3.250  -1.036  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.187   5.044  -4.187  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.652   4.659  -4.380  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.331   5.384  -3.221  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.748   5.700  -2.345  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.490   4.364  -4.704  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.028   6.065  -4.541  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.770   3.580  -4.262  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.038   4.981  -5.345  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.226   4.847  -2.918  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.589   6.402  -3.516  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.035   2.775  -2.718  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.383   1.423  -2.269  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.219   0.421  -2.116  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.477  -0.773  -1.972  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.465   0.850  -3.203  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.027   0.622  -4.645  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.461  -0.612  -5.026  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.204   1.626  -5.619  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.080  -0.839  -6.360  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -1.832   1.395  -6.955  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.269   0.162  -7.327  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.497   3.114  -3.548  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.806   1.531  -1.273  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.820  -0.097  -2.793  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.323   1.517  -3.189  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.321  -1.401  -4.302  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -2.646   2.575  -5.365  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.656  -1.793  -6.646  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -2.004   2.158  -7.701  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -0.997  -0.025  -8.357  1.00  0.00           H  
ATOM    255  N   PHE A  18       1.049   0.835  -2.108  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.151  -0.114  -1.973  1.00  0.00           C  
ATOM    257  C   PHE A  18       2.053  -0.960  -0.684  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.148  -2.183  -0.797  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.537   0.511  -2.251  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.287   1.310  -1.198  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.786   0.686  -0.035  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.692   2.626  -1.494  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.617   1.395   0.851  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       5.554   3.322  -0.630  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       6.004   2.713   0.553  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.190   1.830  -1.996  1.00  0.00           H  
ATOM    267  HA  PHE A  18       2.003  -0.824  -2.789  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.207  -0.293  -2.543  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.428   1.153  -3.128  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.573  -0.352   0.177  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       4.391   3.089  -2.419  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.997   0.916   1.742  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.883   4.321  -0.882  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.667   3.249   1.219  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.793  -0.420   0.530  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.832  -1.238   1.739  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.686  -2.255   1.802  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.798  -3.221   2.552  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.834  -0.261   2.916  1.00  0.00           C  
ATOM    280  CG  PRO A  19       1.107   0.960   2.365  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.472   0.958   0.882  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.769  -1.796   1.758  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.336  -0.669   3.796  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.864   0.011   3.155  1.00  0.00           H  
ATOM    285  HG2 PRO A  19       0.030   0.825   2.475  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.428   1.879   2.858  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.607   1.308   0.329  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.330   1.601   0.705  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.387  -2.090   1.016  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.461  -3.074   0.908  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.861  -4.392   0.443  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.988  -5.412   1.112  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.542  -2.570  -0.076  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.410  -3.696  -0.651  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.408  -1.492   0.588  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.402  -1.314   0.368  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.901  -3.242   1.891  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -2.061  -2.125  -0.933  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.831  -4.296   0.152  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -4.189  -3.272  -1.281  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.805  -4.342  -1.292  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.131  -1.103  -0.131  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.945  -1.909   1.440  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -2.785  -0.663   0.926  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.224  -4.369  -0.723  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.308  -5.542  -1.388  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.318  -6.290  -0.513  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.338  -7.527  -0.521  1.00  0.00           O  
ATOM    309  CB  HIS A  21       0.943  -5.062  -2.688  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.024  -4.827  -3.857  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -1.289  -4.399  -3.844  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.411  -4.954  -5.163  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.685  -4.290  -5.126  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.683  -4.613  -5.958  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.069  -3.471  -1.168  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.509  -6.226  -1.619  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.392  -4.098  -2.474  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.715  -5.768  -2.987  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.861  -4.173  -3.046  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.397  -5.250  -5.502  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.667  -3.973  -5.455  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.133  -5.554   0.249  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.123  -6.126   1.148  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.474  -6.646   2.427  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.774  -7.767   2.827  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.230  -5.111   1.464  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.256  -4.838   0.338  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.653  -6.079  -0.475  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.759  -3.770  -0.634  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.085  -4.546   0.176  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.571  -6.994   0.664  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.775  -4.176   1.798  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.785  -5.503   2.311  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.156  -4.446   0.812  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.484  -5.831  -1.137  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       5.970  -6.879   0.193  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       4.821  -6.423  -1.091  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       3.885  -4.121  -1.181  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.509  -2.867  -0.080  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.545  -3.530  -1.349  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.552  -5.913   3.063  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.835  -6.470   4.214  1.00  0.00           C  
ATOM    343  C   LYS A  23       0.028  -7.692   3.772  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.136  -8.624   4.549  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.037  -5.404   4.902  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.599  -5.933   6.235  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.305  -4.851   7.065  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.795  -5.472   8.385  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.438  -4.485   9.286  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.303  -4.986   2.727  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.585  -6.816   4.928  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.580  -4.527   5.104  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.857  -5.113   4.243  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.310  -6.734   6.033  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.223  -6.342   6.827  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.599  -4.044   7.273  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.150  -4.457   6.499  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.505  -6.271   8.154  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.940  -5.922   8.896  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.250  -4.072   8.846  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.739  -4.942  10.139  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.787  -3.752   9.536  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.429  -7.737   2.520  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.102  -8.894   1.944  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.131 -10.067   1.830  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.566 -11.205   1.963  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.785  -8.485   0.625  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.374  -9.630  -0.223  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.664  -9.786  -1.578  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.215 -10.057  -1.462  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.382 -11.251  -1.582  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.329 -12.378  -1.573  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.705 -11.308  -1.719  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.252  -6.929   1.935  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.873  -9.198   2.644  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.598  -7.801   0.875  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.087  -7.917   0.018  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.360 -10.575   0.317  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.421  -9.400  -0.426  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -2.151 -10.580  -2.146  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.794  -8.862  -2.144  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.362  -9.224  -1.352  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.327 -12.343  -1.419  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       0.083 -13.296  -1.671  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.255 -10.461  -1.752  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.197 -12.183  -1.842  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.162  -9.822   1.596  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.174 -10.874   1.606  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.229 -11.455   3.015  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.124 -12.665   3.161  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.536 -10.324   1.138  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.536 -11.397   0.657  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.659 -10.703  -0.122  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.165 -12.214   1.792  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.483  -8.865   1.546  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.857 -11.668   0.931  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.346  -9.638   0.313  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.003  -9.750   1.938  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.025 -12.076  -0.027  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.201 -10.015   0.529  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.360 -11.446  -0.505  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.254 -10.149  -0.968  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       5.570 -11.557   2.562  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       4.432 -12.884   2.237  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.971 -12.837   1.402  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.325 -10.601   4.039  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.368 -11.043   5.435  1.00  0.00           C  
ATOM    408  C   LEU A  26       1.096 -11.803   5.833  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.180 -12.821   6.512  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.613  -9.836   6.357  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.674 -10.195   7.857  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.821 -11.158   8.184  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.851  -8.905   8.668  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.386  -9.612   3.820  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.208 -11.732   5.534  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.550  -9.359   6.067  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.807  -9.117   6.211  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.733 -10.649   8.165  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.875 -11.320   9.262  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.644 -12.128   7.718  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       4.773 -10.757   7.836  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       3.792  -8.420   8.407  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       2.024  -8.225   8.471  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       2.859  -9.142   9.733  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.080 -11.325   5.419  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.346 -12.004   5.681  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.313 -13.396   5.045  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.707 -14.349   5.701  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.539 -11.134   5.213  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.690  -9.910   6.151  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.866 -11.920   5.182  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.537  -8.776   5.560  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.093 -10.447   4.918  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.432 -12.154   6.759  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.331 -10.788   4.201  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.130 -10.231   7.096  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.709  -9.496   6.380  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.807 -12.740   4.466  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.080 -12.336   6.168  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.692 -11.280   4.877  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.565  -9.104   5.404  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.545  -7.935   6.253  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.112  -8.449   4.611  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.849 -13.528   3.799  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.724 -14.816   3.112  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.285 -15.727   3.799  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.001 -16.902   3.967  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.361 -14.551   1.647  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.603 -15.713   0.674  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.284 -16.936   0.883  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.077 -16.139   0.627  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.548 -12.693   3.308  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.669 -15.357   3.155  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.966 -13.716   1.292  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.684 -14.247   1.583  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.331 -15.299  -0.293  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.290 -16.631   1.173  1.00  0.00           H  
ATOM    458 HD12 LEU A  28      -0.137 -17.578   1.656  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.326 -17.515  -0.037  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.728 -15.275   0.508  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.239 -16.834  -0.197  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.353 -16.658   1.548  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.435 -15.201   4.220  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.430 -15.957   4.987  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.764 -16.697   6.152  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.095 -17.853   6.395  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.578 -15.031   5.428  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.715 -15.752   6.190  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.046 -15.038   5.916  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.499 -15.761   7.712  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.615 -14.245   3.946  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.847 -16.716   4.325  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.988 -14.581   4.523  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.190 -14.229   6.050  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.805 -16.777   5.831  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       5.999 -14.002   6.252  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.854 -15.550   6.443  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.268 -15.066   4.849  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.347 -16.242   8.202  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       4.395 -14.745   8.093  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       3.609 -16.331   7.973  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.823 -16.050   6.851  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.030 -16.699   7.891  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.028 -17.604   7.244  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.083 -18.799   7.515  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.601 -15.638   8.805  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.504 -16.222   9.912  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.724 -17.107  10.891  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.154 -15.068  10.684  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.609 -15.097   6.586  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.690 -17.320   8.491  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.198 -15.053   9.263  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.195 -14.968   8.190  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.302 -16.812   9.462  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.120 -16.560  11.313  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -1.379 -17.438  11.698  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.356 -17.998  10.379  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.743 -14.455  10.003  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -2.819 -15.467  11.452  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -1.389 -14.452  11.157  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.886 -17.042   6.389  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.999 -17.686   5.698  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.511 -18.496   4.485  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.076 -18.426   3.396  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.027 -16.590   5.345  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.428 -17.110   4.970  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -6.124 -17.824   6.138  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.301 -15.928   4.525  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.752 -16.067   6.160  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.456 -18.387   6.389  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.137 -15.922   6.202  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -3.631 -16.003   4.515  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.346 -17.800   4.138  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -7.140 -18.097   5.854  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.595 -18.742   6.390  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.158 -17.177   7.015  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -7.284 -16.291   4.224  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.415 -15.214   5.341  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -5.839 -15.434   3.671  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.433 -19.252   4.646  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.942 -19.169   5.525  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.027 -19.730   3.861  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      16.972  11.276   9.150  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.505  11.278   9.259  1.00  0.00           C  
ATOM      3  C   SER A   1      15.124  11.017  10.722  1.00  0.00           C  
ATOM      4  O   SER A   1      16.033  10.880  11.541  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.945  10.246   8.259  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.753   9.089   8.201  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.265  11.633   8.256  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.362  11.801   9.920  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.261  10.310   9.240  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.126  12.264   8.994  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.934   9.949   8.532  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.913  10.691   7.264  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.119   8.319   8.171  1.00  0.00           H  
ATOM     14  N   PRO A   2      13.829  10.933  11.083  1.00  0.00           N  
ATOM     15  CA  PRO A   2      13.400  10.066  12.187  1.00  0.00           C  
ATOM     16  C   PRO A   2      13.920   8.627  11.965  1.00  0.00           C  
ATOM     17  O   PRO A   2      14.450   8.347  10.890  1.00  0.00           O  
ATOM     18  CB  PRO A   2      11.864  10.158  12.190  1.00  0.00           C  
ATOM     19  CG  PRO A   2      11.508  10.575  10.764  1.00  0.00           C  
ATOM     20  CD  PRO A   2      12.674  11.481  10.384  1.00  0.00           C  
ATOM     21  HA  PRO A   2      13.795  10.446  13.130  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      11.383   9.214  12.446  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      11.551  10.940  12.884  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      11.497   9.699  10.113  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      10.554  11.102  10.721  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      12.792  11.512   9.303  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      12.482  12.489  10.755  1.00  0.00           H  
ATOM     28  N   PRO A   3      13.776   7.693  12.923  1.00  0.00           N  
ATOM     29  CA  PRO A   3      14.254   6.310  12.788  1.00  0.00           C  
ATOM     30  C   PRO A   3      13.399   5.461  11.819  1.00  0.00           C  
ATOM     31  O   PRO A   3      13.114   4.297  12.078  1.00  0.00           O  
ATOM     32  CB  PRO A   3      14.289   5.770  14.227  1.00  0.00           C  
ATOM     33  CG  PRO A   3      13.169   6.542  14.917  1.00  0.00           C  
ATOM     34  CD  PRO A   3      13.279   7.923  14.274  1.00  0.00           C  
ATOM     35  HA  PRO A   3      15.274   6.321  12.401  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      14.139   4.693  14.294  1.00  0.00           H  
ATOM     37  HB3 PRO A   3      15.242   6.036  14.686  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      12.204   6.095  14.668  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      13.309   6.586  15.997  1.00  0.00           H  
ATOM     40  HD2 PRO A   3      12.305   8.410  14.278  1.00  0.00           H  
ATOM     41  HD3 PRO A   3      14.003   8.528  14.823  1.00  0.00           H  
ATOM     42  N   ASP A   4      13.034   6.011  10.662  1.00  0.00           N  
ATOM     43  CA  ASP A   4      12.324   5.380   9.549  1.00  0.00           C  
ATOM     44  C   ASP A   4      13.209   4.391   8.771  1.00  0.00           C  
ATOM     45  O   ASP A   4      12.992   4.151   7.586  1.00  0.00           O  
ATOM     46  CB  ASP A   4      11.731   6.471   8.631  1.00  0.00           C  
ATOM     47  CG  ASP A   4      12.724   7.111   7.649  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      13.923   7.273   7.983  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      12.308   7.505   6.534  1.00  0.00           O  
ATOM     50  H   ASP A   4      13.443   6.912  10.436  1.00  0.00           H  
ATOM     51  HA  ASP A   4      11.492   4.811   9.965  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      10.928   6.016   8.052  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      11.283   7.255   9.243  1.00  0.00           H  
ATOM     54  N   TYR A   5      14.235   3.816   9.405  1.00  0.00           N  
ATOM     55  CA  TYR A   5      15.090   2.821   8.777  1.00  0.00           C  
ATOM     56  C   TYR A   5      14.356   1.489   8.619  1.00  0.00           C  
ATOM     57  O   TYR A   5      14.469   0.848   7.577  1.00  0.00           O  
ATOM     58  CB  TYR A   5      16.412   2.683   9.548  1.00  0.00           C  
ATOM     59  CG  TYR A   5      16.342   1.944  10.874  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      16.052   2.637  12.065  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      16.568   0.554  10.911  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      15.973   1.945  13.287  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      16.492  -0.144  12.129  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      16.186   0.548  13.321  1.00  0.00           C  
ATOM     65  OH  TYR A   5      16.102  -0.139  14.494  1.00  0.00           O  
ATOM     66  H   TYR A   5      14.313   3.955  10.402  1.00  0.00           H  
ATOM     67  HA  TYR A   5      15.322   3.173   7.778  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      17.107   2.150   8.904  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      16.833   3.675   9.714  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      15.885   3.702  12.052  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      16.790   0.008  10.005  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      15.738   2.489  14.190  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      16.658  -1.211  12.155  1.00  0.00           H  
ATOM     74  HH  TYR A   5      16.013   0.426  15.263  1.00  0.00           H  
ATOM     75  N   SER A   6      13.586   1.091   9.633  1.00  0.00           N  
ATOM     76  CA  SER A   6      12.914  -0.205   9.699  1.00  0.00           C  
ATOM     77  C   SER A   6      11.843  -0.360   8.616  1.00  0.00           C  
ATOM     78  O   SER A   6      11.553  -1.466   8.163  1.00  0.00           O  
ATOM     79  CB  SER A   6      12.292  -0.378  11.092  1.00  0.00           C  
ATOM     80  OG  SER A   6      13.160   0.118  12.097  1.00  0.00           O  
ATOM     81  H   SER A   6      13.618   1.628  10.488  1.00  0.00           H  
ATOM     82  HA  SER A   6      13.663  -0.978   9.547  1.00  0.00           H  
ATOM     83  HB2 SER A   6      11.351   0.173  11.142  1.00  0.00           H  
ATOM     84  HB3 SER A   6      12.089  -1.436  11.263  1.00  0.00           H  
ATOM     85  HG  SER A   6      12.931  -0.278  12.943  1.00  0.00           H  
ATOM     86  N   ALA A   7      11.240   0.757   8.218  1.00  0.00           N  
ATOM     87  CA  ALA A   7      10.287   0.895   7.138  1.00  0.00           C  
ATOM     88  C   ALA A   7      10.369   2.364   6.746  1.00  0.00           C  
ATOM     89  O   ALA A   7      10.052   3.219   7.572  1.00  0.00           O  
ATOM     90  CB  ALA A   7       8.876   0.518   7.609  1.00  0.00           C  
ATOM     91  H   ALA A   7      11.576   1.621   8.621  1.00  0.00           H  
ATOM     92  HA  ALA A   7      10.582   0.254   6.306  1.00  0.00           H  
ATOM     93  HB1 ALA A   7       8.593   1.128   8.467  1.00  0.00           H  
ATOM     94  HB2 ALA A   7       8.166   0.686   6.800  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       8.852  -0.535   7.893  1.00  0.00           H  
ATOM     96  N   ALA A   8      10.814   2.647   5.521  1.00  0.00           N  
ATOM     97  CA  ALA A   8      11.073   3.995   5.036  1.00  0.00           C  
ATOM     98  C   ALA A   8       9.977   4.459   4.069  1.00  0.00           C  
ATOM     99  O   ALA A   8      10.067   4.167   2.873  1.00  0.00           O  
ATOM    100  CB  ALA A   8      12.437   4.004   4.346  1.00  0.00           C  
ATOM    101  H   ALA A   8      11.073   1.886   4.915  1.00  0.00           H  
ATOM    102  HA  ALA A   8      11.134   4.685   5.878  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      12.455   3.273   3.537  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      12.593   4.996   3.939  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      13.220   3.776   5.068  1.00  0.00           H  
ATOM    106  N   PRO A   9       8.934   5.171   4.527  1.00  0.00           N  
ATOM    107  CA  PRO A   9       7.938   5.727   3.633  1.00  0.00           C  
ATOM    108  C   PRO A   9       8.488   7.027   3.037  1.00  0.00           C  
ATOM    109  O   PRO A   9       8.494   8.069   3.689  1.00  0.00           O  
ATOM    110  CB  PRO A   9       6.746   5.994   4.541  1.00  0.00           C  
ATOM    111  CG  PRO A   9       7.360   6.339   5.900  1.00  0.00           C  
ATOM    112  CD  PRO A   9       8.656   5.526   5.908  1.00  0.00           C  
ATOM    113  HA  PRO A   9       7.665   5.023   2.846  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       6.156   6.797   4.117  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       6.154   5.090   4.658  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       7.588   7.404   5.960  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       6.704   6.049   6.721  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       9.468   6.117   6.330  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       8.510   4.614   6.476  1.00  0.00           H  
ATOM    120  N   ARG A  10       8.933   6.997   1.782  1.00  0.00           N  
ATOM    121  CA  ARG A  10       9.589   8.116   1.126  1.00  0.00           C  
ATOM    122  C   ARG A  10       9.867   7.784  -0.335  1.00  0.00           C  
ATOM    123  O   ARG A  10       9.578   6.684  -0.800  1.00  0.00           O  
ATOM    124  CB  ARG A  10      10.897   8.475   1.874  1.00  0.00           C  
ATOM    125  CG  ARG A  10      11.952   7.357   1.997  1.00  0.00           C  
ATOM    126  CD  ARG A  10      13.060   7.774   2.981  1.00  0.00           C  
ATOM    127  NE  ARG A  10      14.213   6.846   2.962  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      14.912   6.419   4.030  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      14.568   6.762   5.261  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      15.972   5.633   3.858  1.00  0.00           N  
ATOM    131  H   ARG A  10       8.857   6.159   1.233  1.00  0.00           H  
ATOM    132  HA  ARG A  10       8.887   8.953   1.170  1.00  0.00           H  
ATOM    133  HB2 ARG A  10      11.345   9.298   1.341  1.00  0.00           H  
ATOM    134  HB3 ARG A  10      10.661   8.845   2.871  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      11.488   6.443   2.367  1.00  0.00           H  
ATOM    136  HG3 ARG A  10      12.386   7.162   1.016  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      13.419   8.769   2.716  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      12.624   7.828   3.980  1.00  0.00           H  
ATOM    139  HE  ARG A  10      14.481   6.524   2.045  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      13.673   7.227   5.478  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      14.987   6.452   6.130  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      16.282   5.331   2.948  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      16.473   5.281   4.663  1.00  0.00           H  
ATOM    144  N   GLY A  11      10.425   8.752  -1.065  1.00  0.00           N  
ATOM    145  CA  GLY A  11      10.891   8.614  -2.444  1.00  0.00           C  
ATOM    146  C   GLY A  11       9.805   8.368  -3.485  1.00  0.00           C  
ATOM    147  O   GLY A  11      10.108   8.254  -4.668  1.00  0.00           O  
ATOM    148  H   GLY A  11      10.623   9.629  -0.608  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      11.386   9.539  -2.720  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      11.615   7.799  -2.499  1.00  0.00           H  
ATOM    151  N   ARG A  12       8.539   8.304  -3.080  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.404   8.046  -3.955  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.256   8.943  -3.511  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.250   8.436  -3.039  1.00  0.00           O  
ATOM    155  CB  ARG A  12       7.048   6.545  -3.914  1.00  0.00           C  
ATOM    156  CG  ARG A  12       8.123   5.667  -4.581  1.00  0.00           C  
ATOM    157  CD  ARG A  12       7.592   4.284  -4.981  1.00  0.00           C  
ATOM    158  NE  ARG A  12       6.680   4.366  -6.139  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       6.171   3.334  -6.828  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       6.433   2.080  -6.458  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       5.399   3.563  -7.888  1.00  0.00           N  
ATOM    162  H   ARG A  12       8.381   8.368  -2.087  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.662   8.318  -4.981  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       6.917   6.227  -2.875  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.101   6.405  -4.431  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.506   6.161  -5.475  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       8.952   5.538  -3.883  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       8.446   3.659  -5.247  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.078   3.835  -4.129  1.00  0.00           H  
ATOM    170  HE  ARG A  12       6.475   5.311  -6.438  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.036   1.907  -5.666  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       6.085   1.277  -6.961  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       5.200   4.504  -8.203  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       5.007   2.816  -8.446  1.00  0.00           H  
ATOM    175  N   PHE A  13       6.431  10.260  -3.658  1.00  0.00           N  
ATOM    176  CA  PHE A  13       5.492  11.306  -3.263  1.00  0.00           C  
ATOM    177  C   PHE A  13       4.812  11.000  -1.921  1.00  0.00           C  
ATOM    178  O   PHE A  13       3.604  10.788  -1.839  1.00  0.00           O  
ATOM    179  CB  PHE A  13       4.524  11.564  -4.423  1.00  0.00           C  
ATOM    180  CG  PHE A  13       5.196  12.175  -5.638  1.00  0.00           C  
ATOM    181  CD1 PHE A  13       5.481  13.554  -5.664  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       5.564  11.365  -6.731  1.00  0.00           C  
ATOM    183  CE1 PHE A  13       6.133  14.119  -6.774  1.00  0.00           C  
ATOM    184  CE2 PHE A  13       6.217  11.932  -7.840  1.00  0.00           C  
ATOM    185  CZ  PHE A  13       6.502  13.309  -7.861  1.00  0.00           C  
ATOM    186  H   PHE A  13       7.223  10.578  -4.188  1.00  0.00           H  
ATOM    187  HA  PHE A  13       6.057  12.228  -3.121  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       4.077  10.611  -4.703  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       3.730  12.235  -4.091  1.00  0.00           H  
ATOM    190  HD1 PHE A  13       5.193  14.191  -4.839  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       5.337  10.310  -6.729  1.00  0.00           H  
ATOM    192  HE1 PHE A  13       6.342  15.180  -6.798  1.00  0.00           H  
ATOM    193  HE2 PHE A  13       6.491  11.318  -8.686  1.00  0.00           H  
ATOM    194  HZ  PHE A  13       6.995  13.749  -8.718  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.610  11.005  -0.850  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.107  10.803   0.497  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.849   9.330   0.771  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.745   8.495   0.637  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.597  11.149  -0.967  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.823  11.163   1.229  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       4.185  11.374   0.621  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.619   9.050   1.187  1.00  0.00           N  
ATOM    203  CA  ILE A  15       3.112   7.764   1.647  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.896   7.427   0.779  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.761   7.717   1.153  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.758   7.869   3.153  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       3.877   8.488   4.028  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.344   6.508   3.731  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       3.636   9.968   4.352  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.969   9.821   1.203  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.841   6.953   1.506  1.00  0.00           H  
ATOM    212  HB  ILE A  15       1.888   8.515   3.230  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       3.949   7.956   4.978  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.836   8.398   3.521  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.870   6.662   4.699  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       1.626   6.015   3.072  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       3.212   5.875   3.862  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.462  10.344   4.957  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       3.574  10.557   3.438  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       2.708  10.077   4.915  1.00  0.00           H  
ATOM    221  N   PRO A  16       2.116   6.865  -0.417  1.00  0.00           N  
ATOM    222  CA  PRO A  16       1.024   6.385  -1.242  1.00  0.00           C  
ATOM    223  C   PRO A  16       0.505   5.083  -0.605  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.987   4.642   0.441  1.00  0.00           O  
ATOM    225  CB  PRO A  16       1.636   6.215  -2.638  1.00  0.00           C  
ATOM    226  CG  PRO A  16       3.110   5.922  -2.361  1.00  0.00           C  
ATOM    227  CD  PRO A  16       3.402   6.676  -1.063  1.00  0.00           C  
ATOM    228  HA  PRO A  16       0.217   7.119  -1.276  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       1.166   5.416  -3.213  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       1.556   7.159  -3.179  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       3.239   4.854  -2.199  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.747   6.257  -3.179  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       4.100   6.112  -0.445  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.823   7.658  -1.258  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.425   4.397  -1.269  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -0.966   3.089  -0.882  1.00  0.00           C  
ATOM    237  C   PHE A  17       0.082   1.951  -0.858  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.288   0.778  -0.860  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.138   2.760  -1.828  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -1.773   2.722  -3.305  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.235   1.553  -3.879  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -1.970   3.862  -4.110  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -0.883   1.529  -5.239  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -1.619   3.836  -5.471  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.073   2.671  -6.036  1.00  0.00           C  
ATOM    246  H   PHE A  17      -0.772   4.786  -2.132  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.366   3.180   0.129  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.572   1.800  -1.546  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -2.920   3.507  -1.681  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.099   0.658  -3.288  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -2.411   4.759  -3.697  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.481   0.623  -5.673  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -1.788   4.707  -6.090  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -0.820   2.646  -7.087  1.00  0.00           H  
ATOM    255  N   PHE A  18       1.383   2.255  -0.799  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.484   1.310  -0.901  1.00  0.00           C  
ATOM    257  C   PHE A  18       2.304   0.086   0.029  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.544  -1.023  -0.459  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.851   2.005  -0.682  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.322   2.251   0.733  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.981   1.207   1.418  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.213   3.517   1.328  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.503   1.419   2.704  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.769   3.733   2.597  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.400   2.687   3.294  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.606   3.219  -0.593  1.00  0.00           H  
ATOM    267  HA  PHE A  18       2.469   0.933  -1.924  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.634   1.459  -1.192  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.809   2.992  -1.151  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       5.100   0.234   0.959  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.716   4.326   0.817  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.006   0.619   3.228  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.720   4.717   3.024  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       5.821   2.856   4.276  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.864   0.191   1.311  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.829  -0.973   2.193  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.765  -2.008   1.814  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.770  -3.085   2.400  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.626  -0.437   3.613  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.854   0.854   3.379  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.479   1.373   2.090  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.797  -1.472   2.158  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.075  -1.129   4.251  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.596  -0.205   4.056  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.202   0.631   3.215  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.978   1.559   4.202  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.751   2.003   1.589  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.358   1.956   2.346  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.128  -1.744   0.855  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.092  -2.716   0.342  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.405  -4.009  -0.071  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.666  -5.074   0.482  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -1.843  -2.065  -0.847  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -2.489  -3.072  -1.808  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -2.910  -1.095  -0.321  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.092  -0.847   0.378  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.779  -2.994   1.143  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.128  -1.502  -1.445  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.099  -2.545  -2.537  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -1.712  -3.588  -2.379  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.074  -3.805  -1.256  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -2.457  -0.346   0.329  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.381  -0.578  -1.158  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.675  -1.639   0.235  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.473  -3.902  -1.057  1.00  0.00           N  
ATOM    306  CA  HIS A  21       1.141  -5.016  -1.697  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.932  -5.849  -0.690  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.916  -7.081  -0.734  1.00  0.00           O  
ATOM    309  CB  HIS A  21       2.050  -4.381  -2.741  1.00  0.00           C  
ATOM    310  CG  HIS A  21       1.333  -3.605  -3.816  1.00  0.00           C  
ATOM    311  ND1 HIS A  21       0.590  -4.106  -4.865  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       1.289  -2.238  -3.885  1.00  0.00           C  
ATOM    313  CE1 HIS A  21       0.104  -3.052  -5.547  1.00  0.00           C  
ATOM    314  NE2 HIS A  21       0.503  -1.899  -4.985  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.645  -2.977  -1.427  1.00  0.00           H  
ATOM    316  HA  HIS A  21       0.399  -5.657  -2.171  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       2.632  -3.644  -2.203  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.718  -5.129  -3.161  1.00  0.00           H  
ATOM    319  HD1 HIS A  21       0.446  -5.072  -5.121  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.772  -1.552  -3.201  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -0.516  -3.117  -6.433  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.606  -5.159   0.226  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.401  -5.754   1.283  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.524  -6.401   2.347  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.786  -7.540   2.718  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.311  -4.696   1.917  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.457  -4.151   1.032  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       6.026  -5.183   0.046  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       5.022  -2.910   0.248  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.597  -4.155   0.133  1.00  0.00           H  
ATOM    331  HA  LEU A  22       4.014  -6.549   0.858  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.691  -3.876   2.287  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.764  -5.158   2.789  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.263  -3.842   1.697  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.907  -4.774  -0.449  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.317  -6.087   0.582  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       5.291  -5.439  -0.720  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.638  -2.159   0.936  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.881  -2.490  -0.274  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       4.255  -3.156  -0.484  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.462  -5.741   2.823  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.554  -6.380   3.771  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.117  -7.576   3.101  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.394  -8.561   3.770  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.462  -5.376   4.349  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.112  -5.967   5.615  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -2.084  -5.030   6.348  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.424  -4.892   5.608  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -4.449  -4.202   6.430  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.236  -4.808   2.485  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.166  -6.764   4.589  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.065  -4.462   4.631  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.216  -5.131   3.597  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.639  -6.885   5.364  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.315  -6.223   6.315  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.268  -5.461   7.334  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -1.620  -4.051   6.480  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -3.260  -4.344   4.678  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.786  -5.893   5.356  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -5.323  -4.139   5.923  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -4.621  -4.715   7.286  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -4.148  -3.266   6.670  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.342  -7.536   1.786  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.862  -8.677   1.043  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.152  -9.817   1.037  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.255 -10.974   1.084  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.309  -8.226  -0.359  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.800  -9.352  -1.290  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.883  -9.568  -2.506  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.470 -10.060  -2.165  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.859 -11.347  -2.186  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.036 -12.332  -2.253  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.156 -11.645  -2.156  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.105  -6.680   1.293  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.730  -9.040   1.582  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.127  -7.516  -0.230  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.500  -7.687  -0.841  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -1.935 -10.286  -0.746  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.782  -9.064  -1.671  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.367 -10.268  -3.189  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -0.783  -8.621  -3.038  1.00  0.00           H  
ATOM    382  HE  ARG A  24       1.157  -9.331  -1.988  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.024 -12.122  -2.209  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       0.217 -13.310  -2.281  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.863 -10.923  -2.143  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.485 -12.602  -2.177  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.452  -9.518   0.966  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.498 -10.527   1.086  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.403 -11.158   2.468  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.319 -12.376   2.556  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.881  -9.913   0.800  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.985 -10.947   0.488  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       6.134 -10.235  -0.236  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.551 -11.640   1.733  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.729  -8.545   0.944  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.301 -11.314   0.363  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.770  -9.253  -0.059  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.204  -9.300   1.641  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.583 -11.702  -0.188  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.913 -10.955  -0.494  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.779  -9.774  -1.158  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.567  -9.466   0.406  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.814 -12.305   2.178  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.411 -12.254   1.461  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.866 -10.904   2.474  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.367 -10.337   3.519  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.296 -10.799   4.904  1.00  0.00           C  
ATOM    408  C   LEU A  26       1.060 -11.664   5.145  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.176 -12.738   5.723  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.359  -9.588   5.853  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.358  -9.973   7.351  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.189  -8.954   8.142  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       0.946 -10.002   7.958  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.438  -9.341   3.329  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.170 -11.427   5.089  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.283  -9.054   5.624  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.528  -8.913   5.651  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.820 -10.952   7.472  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.205  -9.230   9.198  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.219  -8.957   7.782  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       2.772  -7.953   8.038  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.347 -10.791   7.509  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       1.013 -10.220   9.025  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       0.449  -9.042   7.822  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.117 -11.204   4.715  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.372 -11.931   4.878  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.278 -13.279   4.160  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.706 -14.275   4.726  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.568 -11.061   4.418  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.806  -9.934   5.453  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.864 -11.880   4.248  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.726  -8.812   4.952  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.143 -10.291   4.283  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.499 -12.152   5.940  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.321 -10.618   3.451  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.232 -10.362   6.361  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.856  -9.479   5.727  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.692 -11.247   3.934  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -3.736 -12.647   3.483  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.123 -12.371   5.188  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.791  -8.040   5.719  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.319  -8.379   4.038  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.730  -9.190   4.763  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.716 -13.334   2.948  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.497 -14.602   2.258  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.473 -15.496   3.023  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.182 -16.666   3.221  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.065 -14.322   0.822  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.182 -15.537  -0.107  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.855 -16.620   0.159  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.578 -16.179  -0.129  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.404 -12.483   2.496  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.424 -15.160   2.204  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.716 -13.545   0.418  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.957 -13.941   0.810  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.034 -15.127  -1.088  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.795 -16.170   0.477  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.502 -17.293   0.939  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.995 -17.208  -0.743  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.755 -16.736   0.793  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.356 -15.421  -0.213  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.659 -16.888  -0.952  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.614 -14.972   3.458  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.572 -15.740   4.253  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.910 -16.351   5.495  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.208 -17.493   5.831  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.785 -14.852   4.584  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.894 -15.564   5.390  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.261 -14.984   4.999  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.726 -15.391   6.908  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.810 -14.011   3.206  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.907 -16.580   3.643  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.198 -14.519   3.631  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.456 -13.966   5.127  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.901 -16.627   5.145  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       7.049 -15.488   5.560  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.442 -15.151   3.937  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.295 -13.916   5.211  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       3.808 -15.866   7.250  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       5.555 -15.874   7.428  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       4.701 -14.335   7.175  1.00  0.00           H  
ATOM    482  N   LEU A  30       1.007 -15.618   6.151  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.222 -16.117   7.277  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.817 -17.152   6.833  1.00  0.00           C  
ATOM    485  O   LEU A  30      -0.997 -18.172   7.491  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.466 -14.929   7.962  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.289 -15.296   9.214  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.423 -15.897  10.328  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -1.977 -14.030   9.742  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.846 -14.670   5.834  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.899 -16.588   7.984  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.293 -14.196   8.224  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.133 -14.467   7.240  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.067 -16.010   8.947  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.029 -16.863  10.011  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.405 -15.232  10.572  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.029 -16.064  11.220  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.589 -14.281  10.609  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.232 -13.289  10.031  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.624 -13.615   8.969  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.533 -16.871   5.744  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.644 -17.646   5.224  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.498 -17.821   3.717  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.123 -17.126   2.917  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.968 -16.989   5.656  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.223 -17.783   5.245  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.289 -19.160   5.920  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.476 -16.982   5.618  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.349 -15.999   5.269  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.582 -18.634   5.650  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.964 -16.871   6.740  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.019 -15.994   5.209  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.223 -17.925   4.167  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.215 -19.054   7.004  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.230 -19.651   5.673  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -4.477 -19.795   5.569  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.517 -16.824   6.697  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.459 -16.016   5.113  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -7.369 -17.522   5.301  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.657 -18.769   3.321  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.038 -19.174   4.008  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.474 -18.876   2.339  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -22.240  10.232  -2.798  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.398   9.070  -2.460  1.00  0.00           C  
ATOM      3  C   SER A   1     -21.179   9.062  -0.944  1.00  0.00           C  
ATOM      4  O   SER A   1     -21.650   9.990  -0.287  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.081   9.189  -3.247  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.559  10.496  -3.134  1.00  0.00           O  
ATOM      7  H1  SER A   1     -23.014  10.280  -2.150  1.00  0.00           H  
ATOM      8  H2  SER A   1     -21.663  11.054  -2.668  1.00  0.00           H  
ATOM      9  H3  SER A   1     -22.550  10.185  -3.755  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.909   8.150  -2.740  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -19.340   8.474  -2.894  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -20.281   8.987  -4.299  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.877  10.487  -2.430  1.00  0.00           H  
ATOM     14  N   PRO A   2     -20.455   8.086  -0.367  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -19.646   8.379   0.813  1.00  0.00           C  
ATOM     16  C   PRO A   2     -18.630   9.497   0.481  1.00  0.00           C  
ATOM     17  O   PRO A   2     -18.408   9.775  -0.706  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -18.960   7.053   1.169  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -18.873   6.326  -0.172  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -20.159   6.754  -0.877  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -20.288   8.697   1.635  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -17.972   7.199   1.608  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -19.596   6.486   1.851  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -18.008   6.689  -0.730  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -18.821   5.244  -0.044  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -20.024   6.727  -1.957  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -20.968   6.080  -0.592  1.00  0.00           H  
ATOM     28  N   PRO A   3     -18.033  10.148   1.491  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -16.977  11.128   1.279  1.00  0.00           C  
ATOM     30  C   PRO A   3     -15.657  10.439   0.903  1.00  0.00           C  
ATOM     31  O   PRO A   3     -15.553   9.208   0.908  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -16.864  11.872   2.616  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -17.218  10.792   3.636  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -18.294   9.980   2.915  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -17.254  11.828   0.490  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -15.867  12.281   2.790  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -17.609  12.668   2.654  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -16.344  10.163   3.823  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -17.590  11.220   4.568  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -18.232   8.934   3.214  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -19.279  10.385   3.150  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.661  11.251   0.565  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -13.283  10.880   0.295  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.468  11.183   1.561  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.018  11.335   2.655  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -12.766  11.676  -0.917  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.536  13.151  -0.567  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.552  13.824  -0.287  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.356  13.565  -0.554  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.758  12.261   0.606  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.228   9.815   0.075  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.828  11.233  -1.256  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -13.482  11.601  -1.737  1.00  0.00           H  
ATOM     54  N   TYR A   5     -11.143  11.199   1.449  1.00  0.00           N  
ATOM     55  CA  TYR A   5     -10.207  11.577   2.460  1.00  0.00           C  
ATOM     56  C   TYR A   5      -9.046  12.283   1.759  1.00  0.00           C  
ATOM     57  O   TYR A   5      -8.768  12.025   0.587  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -9.729  10.316   3.170  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -9.153   9.214   2.294  1.00  0.00           C  
ATOM     60  CD1 TYR A   5     -10.011   8.283   1.678  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -7.760   9.116   2.103  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -9.488   7.273   0.851  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -7.227   8.103   1.285  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -8.091   7.184   0.650  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -7.571   6.214  -0.152  1.00  0.00           O  
ATOM     66  H   TYR A   5     -10.646  11.115   0.583  1.00  0.00           H  
ATOM     67  HA  TYR A   5     -10.684  12.256   3.170  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -8.949  10.661   3.816  1.00  0.00           H  
ATOM     69  HB3 TYR A   5     -10.540   9.913   3.778  1.00  0.00           H  
ATOM     70  HD1 TYR A   5     -11.080   8.357   1.833  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -7.100   9.822   2.585  1.00  0.00           H  
ATOM     72  HE1 TYR A   5     -10.171   6.583   0.379  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -6.162   8.026   1.137  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -8.261   5.673  -0.541  1.00  0.00           H  
ATOM     75  N   SER A   6      -8.303  13.096   2.512  1.00  0.00           N  
ATOM     76  CA  SER A   6      -7.153  13.901   2.121  1.00  0.00           C  
ATOM     77  C   SER A   6      -5.934  13.003   1.882  1.00  0.00           C  
ATOM     78  O   SER A   6      -4.941  13.029   2.609  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.905  14.960   3.207  1.00  0.00           C  
ATOM     80  OG  SER A   6      -8.125  15.556   3.619  1.00  0.00           O  
ATOM     81  H   SER A   6      -8.580  13.228   3.463  1.00  0.00           H  
ATOM     82  HA  SER A   6      -7.396  14.414   1.189  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -6.443  14.493   4.077  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -6.229  15.725   2.823  1.00  0.00           H  
ATOM     85  HG  SER A   6      -8.589  15.911   2.852  1.00  0.00           H  
ATOM     86  N   ALA A   7      -6.062  12.163   0.863  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -5.112  11.154   0.432  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.700  11.736   0.361  1.00  0.00           C  
ATOM     89  O   ALA A   7      -3.473  12.738  -0.325  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -5.545  10.588  -0.925  1.00  0.00           C  
ATOM     91  H   ALA A   7      -7.015  12.162   0.507  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.131  10.347   1.164  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -4.853   9.804  -1.232  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -6.549  10.167  -0.848  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -5.548  11.380  -1.674  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.766  11.066   1.041  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.361  11.438   1.172  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.717  11.749  -0.191  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.231  11.306  -1.226  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -0.636  10.275   1.871  1.00  0.00           C  
ATOM    101  H   ALA A   8      -3.069  10.263   1.567  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -1.310  12.327   1.802  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -0.712   9.371   1.264  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       0.420  10.502   2.006  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.079  10.093   2.850  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.423  12.468  -0.233  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.141  12.695  -1.480  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.481  11.362  -2.144  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.679  10.343  -1.481  1.00  0.00           O  
ATOM    110  CB  PRO A   9       2.389  13.512  -1.122  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.561  13.291   0.380  1.00  0.00           C  
ATOM    112  CD  PRO A   9       1.126  13.108   0.871  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.511  13.280  -2.152  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       3.271  13.184  -1.675  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       2.198  14.568  -1.314  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.127  12.375   0.553  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       3.049  14.140   0.861  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.119  12.511   1.780  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.676  14.083   1.064  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.539  11.366  -3.473  1.00  0.00           N  
ATOM    121  CA  ARG A  10       1.857  10.230  -4.320  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.226  10.734  -5.708  1.00  0.00           C  
ATOM    123  O   ARG A  10       1.842  11.839  -6.083  1.00  0.00           O  
ATOM    124  CB  ARG A  10       0.741   9.160  -4.283  1.00  0.00           C  
ATOM    125  CG  ARG A  10      -0.757   9.553  -4.232  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -1.264  10.858  -4.883  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -1.960  11.704  -3.890  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -2.779  12.744  -4.094  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -3.007  13.196  -5.328  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -3.368  13.334  -3.059  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.420  12.233  -3.982  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.750   9.772  -3.893  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       0.879   8.526  -5.158  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.928   8.528  -3.414  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -1.329   8.726  -4.655  1.00  0.00           H  
ATOM    136  HG3 ARG A  10      -1.025   9.573  -3.175  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -0.441  11.419  -5.317  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -1.957  10.596  -5.684  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -1.794  11.432  -2.917  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -2.554  12.764  -6.118  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -3.636  13.966  -5.505  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -3.224  13.003  -2.096  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -4.021  14.099  -3.138  1.00  0.00           H  
ATOM    144  N   GLY A  11       3.003   9.944  -6.451  1.00  0.00           N  
ATOM    145  CA  GLY A  11       3.552  10.327  -7.753  1.00  0.00           C  
ATOM    146  C   GLY A  11       4.667  11.377  -7.674  1.00  0.00           C  
ATOM    147  O   GLY A  11       5.244  11.745  -8.690  1.00  0.00           O  
ATOM    148  H   GLY A  11       3.278   9.044  -6.088  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       3.979   9.442  -8.213  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       2.753  10.709  -8.389  1.00  0.00           H  
ATOM    151  N   ARG A  12       4.999  11.838  -6.470  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.066  12.734  -6.079  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.193  12.427  -4.595  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.206  12.592  -3.884  1.00  0.00           O  
ATOM    155  CB  ARG A  12       5.708  14.222  -6.272  1.00  0.00           C  
ATOM    156  CG  ARG A  12       5.750  14.686  -7.736  1.00  0.00           C  
ATOM    157  CD  ARG A  12       5.673  16.216  -7.837  1.00  0.00           C  
ATOM    158  NE  ARG A  12       5.772  16.671  -9.240  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       6.725  17.442  -9.790  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       7.745  17.901  -9.064  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       6.653  17.752 -11.083  1.00  0.00           N  
ATOM    162  H   ARG A  12       4.575  11.421  -5.660  1.00  0.00           H  
ATOM    163  HA  ARG A  12       6.982  12.488  -6.619  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.719  14.424  -5.857  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.436  14.810  -5.709  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       6.680  14.345  -8.191  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       4.906  14.254  -8.274  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       4.717  16.548  -7.427  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       6.466  16.653  -7.232  1.00  0.00           H  
ATOM    170  HE  ARG A  12       5.016  16.341  -9.825  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.806  17.687  -8.080  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       8.474  18.485  -9.452  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       5.894  17.424 -11.666  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       7.345  18.332 -11.539  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.333  11.857  -4.214  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.812  11.556  -2.862  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.672  11.413  -1.849  1.00  0.00           C  
ATOM    178  O   PHE A  13       6.389  12.335  -1.087  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.834  12.627  -2.452  1.00  0.00           C  
ATOM    180  CG  PHE A  13      10.043  12.704  -3.367  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      11.012  11.683  -3.342  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.194  13.788  -4.254  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.122  11.743  -4.203  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.305  13.848  -5.113  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.269  12.824  -5.089  1.00  0.00           C  
ATOM    186  H   PHE A  13       7.973  11.686  -4.964  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.339  10.603  -2.893  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       8.332  13.594  -2.447  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       9.178  12.421  -1.437  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.920  10.855  -2.653  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.468  14.588  -4.265  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.873  10.965  -4.174  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.435  14.688  -5.780  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.133  12.875  -5.738  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.973  10.277  -1.882  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.794  10.087  -1.062  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.451   8.614  -0.888  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.154   7.744  -1.405  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.258   9.482  -2.434  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.961  10.525  -0.077  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.981  10.617  -1.542  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.357   8.349  -0.179  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.901   7.031   0.234  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.583   6.692  -0.465  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.526   7.160  -0.041  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.790   6.997   1.784  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.182   7.106   2.459  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.060   5.743   2.309  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.561   8.538   2.860  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.734   9.119   0.039  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.630   6.265  -0.042  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.188   7.850   2.095  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.200   6.512   3.374  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.952   6.705   1.799  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       2.475   4.838   1.876  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.122   5.692   3.397  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.002   5.787   2.050  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.811   8.942   3.542  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.526   8.526   3.368  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.637   9.181   1.986  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.622   5.958  -1.592  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.406   5.470  -2.221  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.050   4.253  -1.383  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.511   3.955  -0.326  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.816   5.118  -3.657  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.279   4.705  -3.509  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.790   5.619  -2.395  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.374   6.234  -2.221  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.212   4.320  -4.091  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.755   6.012  -4.279  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.330   3.666  -3.186  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.837   4.846  -4.435  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.555   5.107  -1.813  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.200   6.532  -2.827  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.015   3.476  -1.871  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.495   2.230  -1.260  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.437   1.102  -1.183  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.803  -0.057  -0.995  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.751   1.781  -2.033  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.546   1.628  -3.532  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.934   0.473  -4.058  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.950   2.658  -4.406  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.708   0.359  -5.440  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -2.727   2.540  -5.789  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.102   1.393  -6.307  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.427   3.716  -2.760  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.792   2.454  -0.235  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.115   0.837  -1.625  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.539   2.515  -1.860  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.635  -0.342  -3.413  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.446   3.539  -4.024  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.238  -0.533  -5.835  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.049   3.324  -6.461  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -1.938   1.296  -7.371  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.865   1.398  -1.291  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.943   0.416  -1.366  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.853  -0.695  -0.294  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.056  -1.852  -0.676  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.340   1.077  -1.389  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.964   1.505  -0.074  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.692   0.555   0.670  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.916   2.840   0.368  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.348   0.924   1.856  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.604   3.215   1.538  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.307   2.258   2.289  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.109   2.377  -1.236  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.820  -0.077  -2.331  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.036   0.393  -1.869  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.294   1.961  -2.028  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.769  -0.466   0.324  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.370   3.582  -0.192  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.909   0.192   2.420  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.610   4.243   1.867  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       5.833   2.554   3.187  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.526  -0.446   1.002  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.559  -1.506   2.009  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.550  -2.635   1.768  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.686  -3.679   2.400  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.359  -0.831   3.370  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.640   0.465   3.021  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.260   0.827   1.677  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.551  -1.954   2.007  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.775  -1.442   4.059  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.333  -0.599   3.805  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.427   0.276   2.896  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.812   1.241   3.768  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.569   1.470   1.143  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.195   1.353   1.854  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.423  -2.484   0.866  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.355  -3.533   0.462  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.629  -4.818   0.089  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.816  -5.861   0.710  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.190  -2.989  -0.727  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -2.827  -4.082  -1.597  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.282  -2.044  -0.206  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.480  -1.610   0.350  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.996  -3.786   1.308  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.532  -2.428  -1.389  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.340  -4.814  -0.977  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.502  -3.630  -2.319  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.052  -4.585  -2.181  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -2.839  -1.236   0.378  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.817  -1.600  -1.047  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.990  -2.590   0.418  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.200  -4.738  -0.940  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.888  -5.857  -1.553  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.760  -6.612  -0.552  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.806  -7.848  -0.561  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.721  -5.241  -2.670  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.914  -4.546  -3.738  1.00  0.00           C  
ATOM    311  ND1 HIS A  21       0.191  -5.121  -4.762  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.742  -3.190  -3.810  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.414  -4.119  -5.430  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.115  -2.933  -4.878  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.324  -3.827  -1.362  1.00  0.00           H  
ATOM    316  HA  HIS A  21       0.151  -6.547  -1.962  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       2.295  -4.454  -2.198  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.399  -5.981  -3.085  1.00  0.00           H  
ATOM    319  HD1 HIS A  21       0.143  -6.094  -5.023  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.187  -2.462  -3.144  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.047  -4.245  -6.300  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.434  -5.850   0.306  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.279  -6.335   1.381  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.446  -6.964   2.494  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.726  -8.095   2.882  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.149  -5.193   1.933  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.225  -4.610   0.986  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.838  -5.644   0.034  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.693  -3.443   0.151  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.367  -4.854   0.164  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.928  -7.118   0.990  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.503  -4.394   2.300  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.669  -5.593   2.800  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.024  -4.214   1.613  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.101  -5.985  -0.693  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.669  -5.191  -0.507  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.214  -6.493   0.604  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.270  -2.687   0.808  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.514  -2.988  -0.406  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.937  -3.774  -0.557  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.394  -6.305   2.994  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.542  -6.923   4.009  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.133  -8.165   3.434  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.392  -9.102   4.176  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.476  -5.921   4.584  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.058  -6.449   5.910  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -2.063  -5.481   6.551  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -2.429  -5.886   7.992  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -3.109  -7.202   8.088  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.142  -5.385   2.639  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.198  -7.250   4.817  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.031  -4.975   4.783  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.273  -5.744   3.858  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.559  -7.400   5.738  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.235  -6.612   6.608  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.617  -4.485   6.587  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.963  -5.425   5.936  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.513  -5.908   8.589  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.079  -5.114   8.412  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.981  -7.193   7.576  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.517  -7.938   7.724  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -3.315  -7.413   9.058  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.384  -8.219   2.125  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.910  -9.404   1.460  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.113 -10.540   1.511  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.300 -11.689   1.621  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.417  -9.020   0.057  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.788 -10.194  -0.872  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.901 -10.263  -2.125  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.545 -10.269  -1.817  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.418 -11.262  -2.025  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.012 -12.480  -2.383  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.715 -11.011  -1.877  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.177  -7.394   1.572  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.765  -9.743   2.039  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.308  -8.405   0.189  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.684  -8.384  -0.433  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -1.753 -11.146  -0.345  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.819 -10.058  -1.203  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.179 -11.143  -2.705  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.113  -9.388  -2.741  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.905  -9.387  -1.455  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.025 -12.683  -2.458  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       1.647 -13.249  -2.552  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       3.024 -10.088  -1.597  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.426 -11.706  -2.057  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.422 -10.257   1.457  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.440 -11.293   1.641  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.287 -11.848   3.049  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.194 -13.056   3.216  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.863 -10.738   1.422  1.00  0.00           C  
ATOM    392  CG  LEU A  25       5.026 -11.760   1.426  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.479 -12.173   2.832  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       4.743 -13.008   0.580  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.722  -9.292   1.445  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.245 -12.096   0.930  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.873 -10.210   0.475  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.088  -9.995   2.184  1.00  0.00           H  
ATOM    399  HG  LEU A  25       5.874 -11.251   0.969  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       4.758 -12.837   3.307  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.429 -12.707   2.764  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.630 -11.293   3.457  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       5.649 -13.615   0.521  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       3.961 -13.615   1.039  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       4.454 -12.725  -0.428  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.230 -10.957   4.041  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.103 -11.334   5.450  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.831 -12.151   5.702  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.878 -13.144   6.419  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.186 -10.072   6.328  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.035 -10.350   7.841  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       2.912  -9.376   8.637  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       0.583 -10.172   8.321  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.315  -9.982   3.770  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.951 -11.974   5.702  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.164  -9.625   6.144  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.433  -9.350   6.015  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.369 -11.363   8.065  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.960  -9.522   8.369  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       2.630  -8.343   8.432  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       2.813  -9.574   9.706  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.233  -9.165   8.103  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      -0.068 -10.902   7.843  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       0.536 -10.349   9.397  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.303 -11.742   5.130  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.571 -12.453   5.255  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.434 -13.849   4.643  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.897 -14.799   5.258  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.720 -11.616   4.640  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -3.007 -10.390   5.542  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.016 -12.431   4.466  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.799  -9.280   4.836  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.283 -10.887   4.591  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.778 -12.595   6.317  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.403 -11.273   3.655  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.552 -10.714   6.428  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.071  -9.954   5.887  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.856 -13.256   3.770  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.333 -12.848   5.423  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.816 -11.816   4.059  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.270  -8.960   3.938  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.793  -9.632   4.564  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.906  -8.429   5.507  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.801 -13.992   3.475  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.546 -15.301   2.881  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.353 -16.145   3.777  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.036 -17.297   4.037  1.00  0.00           O  
ATOM    448  CB  LEU A  28       0.001 -15.114   1.466  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.057 -16.378   0.598  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.929 -17.461   1.019  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.460 -17.000   0.496  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.453 -13.177   2.984  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.474 -15.853   2.791  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.598 -14.353   0.965  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       1.028 -14.749   1.512  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.247 -16.036  -0.386  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.856 -17.007   1.366  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.505 -18.066   1.819  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.120 -18.117   0.175  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.206 -16.236   0.280  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -1.479 -17.762  -0.282  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.735 -17.486   1.435  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.455 -15.591   4.274  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.341 -16.306   5.192  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.585 -16.831   6.421  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.885 -17.926   6.886  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.516 -15.394   5.585  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.553 -16.056   6.516  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.252 -17.249   5.851  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.609 -15.012   6.903  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.686 -14.659   3.956  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.717 -17.181   4.659  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.017 -15.057   4.677  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.112 -14.519   6.093  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.067 -16.392   7.431  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       4.533 -18.051   5.677  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.704 -16.953   4.905  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.025 -17.641   6.514  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       6.332 -15.460   7.586  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.129 -14.649   6.016  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.129 -14.177   7.413  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.607 -16.077   6.931  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.262 -16.517   8.021  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.267 -17.575   7.555  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.509 -18.552   8.257  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -1.000 -15.300   8.593  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.899 -15.609   9.807  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -1.103 -16.131  11.009  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.639 -14.327  10.216  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.443 -15.168   6.518  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.360 -16.951   8.799  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.264 -14.546   8.862  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.622 -14.886   7.805  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.649 -16.349   9.530  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.678 -17.108  10.775  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.300 -15.441  11.268  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.764 -16.257  11.867  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -3.306 -14.543  11.051  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.926 -13.559  10.513  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.238 -13.969   9.379  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.894 -17.355   6.398  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.963 -18.159   5.838  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.730 -18.362   4.344  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.301 -17.674   3.500  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.318 -17.506   6.172  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.536 -18.327   5.709  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.663 -19.653   6.471  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.815 -17.506   5.915  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.662 -16.516   5.887  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.915 -19.136   6.294  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.382 -17.356   7.251  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.350 -16.525   5.695  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.443 -18.544   4.647  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.707 -19.469   7.546  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.570 -20.174   6.162  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -4.814 -20.300   6.256  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -7.678 -18.074   5.567  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.944 -17.266   6.971  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -6.754 -16.582   5.339  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.875 -19.320   4.009  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.288 -19.710   4.733  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.640 -19.441   3.039  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -8.105  19.959 -10.628  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.687  19.608  -9.322  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.072  20.516  -8.257  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.114  21.220  -8.577  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.400  18.125  -9.035  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.019  17.854  -9.168  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.547  19.436 -11.368  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.186  20.955 -10.774  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.122  19.722 -10.582  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.764  19.773  -9.343  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.723  17.849  -8.032  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.947  17.513  -9.754  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.619  17.910  -8.277  1.00  0.00           H  
ATOM     14  N   PRO A   2      -8.544  20.485  -7.000  1.00  0.00           N  
ATOM     15  CA  PRO A   2      -7.667  20.794  -5.875  1.00  0.00           C  
ATOM     16  C   PRO A   2      -6.497  19.785  -5.831  1.00  0.00           C  
ATOM     17  O   PRO A   2      -6.555  18.753  -6.519  1.00  0.00           O  
ATOM     18  CB  PRO A   2      -8.565  20.697  -4.634  1.00  0.00           C  
ATOM     19  CG  PRO A   2      -9.633  19.684  -5.042  1.00  0.00           C  
ATOM     20  CD  PRO A   2      -9.824  19.966  -6.532  1.00  0.00           C  
ATOM     21  HA  PRO A   2      -7.276  21.807  -5.974  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -8.021  20.364  -3.749  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -9.033  21.665  -4.447  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -9.249  18.672  -4.906  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -10.559  19.822  -4.482  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -10.130  19.057  -7.046  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -10.586  20.736  -6.662  1.00  0.00           H  
ATOM     28  N   PRO A   3      -5.432  20.070  -5.062  1.00  0.00           N  
ATOM     29  CA  PRO A   3      -4.342  19.127  -4.850  1.00  0.00           C  
ATOM     30  C   PRO A   3      -4.811  17.988  -3.931  1.00  0.00           C  
ATOM     31  O   PRO A   3      -5.910  18.022  -3.377  1.00  0.00           O  
ATOM     32  CB  PRO A   3      -3.213  19.956  -4.227  1.00  0.00           C  
ATOM     33  CG  PRO A   3      -3.958  21.050  -3.464  1.00  0.00           C  
ATOM     34  CD  PRO A   3      -5.190  21.307  -4.331  1.00  0.00           C  
ATOM     35  HA  PRO A   3      -4.011  18.707  -5.801  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -2.573  19.367  -3.568  1.00  0.00           H  
ATOM     37  HB3 PRO A   3      -2.618  20.409  -5.023  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      -4.266  20.674  -2.490  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      -3.351  21.949  -3.350  1.00  0.00           H  
ATOM     40  HD2 PRO A   3      -6.038  21.577  -3.700  1.00  0.00           H  
ATOM     41  HD3 PRO A   3      -4.980  22.109  -5.041  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.965  16.985  -3.728  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -4.200  15.828  -2.872  1.00  0.00           C  
ATOM     44  C   ASP A   4      -3.663  16.084  -1.460  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.920  15.288  -0.897  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -3.650  14.552  -3.541  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -2.171  14.556  -3.965  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -1.595  15.652  -4.154  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -1.677  13.443  -4.259  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.029  16.975  -4.136  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -5.276  15.688  -2.778  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.829  13.709  -2.872  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -4.246  14.381  -4.438  1.00  0.00           H  
ATOM     54  N   TYR A   5      -4.110  17.188  -0.850  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -3.722  17.686   0.477  1.00  0.00           C  
ATOM     56  C   TYR A   5      -4.207  16.814   1.658  1.00  0.00           C  
ATOM     57  O   TYR A   5      -4.293  17.285   2.789  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -4.215  19.143   0.621  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -5.727  19.325   0.688  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -6.480  19.478  -0.491  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -6.388  19.349   1.933  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -7.878  19.609  -0.436  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -7.787  19.477   2.000  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -8.540  19.602   0.811  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -9.895  19.725   0.850  1.00  0.00           O  
ATOM     66  H   TYR A   5      -4.792  17.734  -1.360  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -2.632  17.698   0.518  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -3.775  19.568   1.524  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -3.828  19.727  -0.215  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -5.994  19.497  -1.451  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -5.825  19.262   2.852  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -8.453  19.711  -1.343  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -8.270  19.474   2.967  1.00  0.00           H  
ATOM     74  HH  TYR A   5     -10.244  19.702   1.744  1.00  0.00           H  
ATOM     75  N   SER A   6      -4.598  15.564   1.425  1.00  0.00           N  
ATOM     76  CA  SER A   6      -5.191  14.668   2.391  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.560  13.288   2.221  1.00  0.00           C  
ATOM     78  O   SER A   6      -3.538  12.999   2.840  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.701  14.733   2.194  1.00  0.00           C  
ATOM     80  OG  SER A   6      -7.193  16.002   2.575  1.00  0.00           O  
ATOM     81  H   SER A   6      -4.454  15.163   0.515  1.00  0.00           H  
ATOM     82  HA  SER A   6      -4.962  14.986   3.402  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -6.948  14.552   1.147  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -7.148  13.959   2.796  1.00  0.00           H  
ATOM     85  HG  SER A   6      -6.444  16.600   2.711  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.185  12.418   1.423  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.624  11.119   1.068  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.233  11.387   0.487  1.00  0.00           C  
ATOM     89  O   ALA A   7      -3.144  12.045  -0.551  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -5.537  10.396   0.071  1.00  0.00           C  
ATOM     91  H   ALA A   7      -6.014  12.750   0.967  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -4.535  10.518   1.973  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -5.663  11.000  -0.829  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -5.086   9.442  -0.204  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -6.511  10.211   0.525  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.199  10.864   1.154  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -0.784  11.093   0.881  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.411  11.041  -0.610  1.00  0.00           C  
ATOM     99  O   ALA A   8      -0.950  10.206  -1.348  1.00  0.00           O  
ATOM    100  CB  ALA A   8       0.050  10.087   1.684  1.00  0.00           C  
ATOM    101  H   ALA A   8      -2.410  10.391   2.016  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -0.571  12.092   1.262  1.00  0.00           H  
ATOM    103  HB1 ALA A   8       1.111  10.273   1.520  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -0.165  10.190   2.749  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -0.186   9.073   1.359  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.539  11.889  -1.049  1.00  0.00           N  
ATOM    107  CA  PRO A   9       0.889  12.027  -2.454  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.540  10.767  -3.021  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.901   9.824  -2.313  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.797  13.260  -2.545  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.423  13.346  -1.156  1.00  0.00           C  
ATOM    112  CD  PRO A   9       1.296  12.849  -0.254  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -0.020  12.221  -3.019  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.558  13.169  -3.321  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.183  14.145  -2.722  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.275  12.668  -1.091  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       2.721  14.365  -0.908  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.711  12.391   0.643  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.646  13.684   0.014  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.674  10.736  -4.345  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.220   9.614  -5.097  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.903  10.171  -6.338  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.578  11.265  -6.787  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.114   8.589  -5.426  1.00  0.00           C  
ATOM    125  CG  ARG A  10      -0.222   9.172  -5.933  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -1.220   9.393  -4.783  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -2.383  10.189  -5.204  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -3.154  10.918  -4.382  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -2.987  10.873  -3.065  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -4.124  11.670  -4.893  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.416  11.560  -4.881  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.972   9.126  -4.473  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       1.500   7.898  -6.176  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.917   8.013  -4.523  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -0.041  10.110  -6.461  1.00  0.00           H  
ATOM    136  HG3 ARG A  10      -0.668   8.467  -6.636  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.559   8.429  -4.403  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.724   9.917  -3.971  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -2.509  10.287  -6.199  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -2.194  10.386  -2.650  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -3.338  11.581  -2.421  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -4.184  11.836  -5.884  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -4.607  12.312  -4.284  1.00  0.00           H  
ATOM    144  N   GLY A  11       3.877   9.434  -6.874  1.00  0.00           N  
ATOM    145  CA  GLY A  11       4.709   9.887  -7.989  1.00  0.00           C  
ATOM    146  C   GLY A  11       5.657  11.037  -7.632  1.00  0.00           C  
ATOM    147  O   GLY A  11       6.433  11.480  -8.472  1.00  0.00           O  
ATOM    148  H   GLY A  11       4.087   8.532  -6.478  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       5.322   9.054  -8.316  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       4.070  10.203  -8.814  1.00  0.00           H  
ATOM    151  N   ARG A  12       5.632  11.503  -6.384  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.498  12.505  -5.791  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.555  12.126  -4.320  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.579  12.369  -3.620  1.00  0.00           O  
ATOM    155  CB  ARG A  12       5.928  13.929  -5.964  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.024  14.455  -7.403  1.00  0.00           C  
ATOM    157  CD  ARG A  12       5.599  15.926  -7.476  1.00  0.00           C  
ATOM    158  NE  ARG A  12       5.786  16.471  -8.833  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       5.574  17.740  -9.209  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       5.109  18.636  -8.337  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       5.832  18.108 -10.463  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.003  11.061  -5.736  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.493  12.453  -6.237  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.885  13.950  -5.643  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.495  14.598  -5.316  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       7.055  14.359  -7.749  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       5.374  13.868  -8.052  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       4.548  16.005  -7.192  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       6.203  16.503  -6.773  1.00  0.00           H  
ATOM    170  HE  ARG A  12       6.124  15.796  -9.508  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       4.905  18.352  -7.389  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       4.943  19.604  -8.573  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       6.196  17.449 -11.138  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       5.697  19.056 -10.788  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.611  11.402  -3.940  1.00  0.00           N  
ATOM    176  CA  PHE A  13       8.008  10.998  -2.587  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.840  10.967  -1.593  1.00  0.00           C  
ATOM    178  O   PHE A  13       6.683  11.875  -0.781  1.00  0.00           O  
ATOM    179  CB  PHE A  13       9.170  11.890  -2.122  1.00  0.00           C  
ATOM    180  CG  PHE A  13      10.367  11.852  -3.055  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      11.221  10.732  -3.061  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.609  12.917  -3.946  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.306  10.676  -3.953  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.694  12.860  -4.838  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.543  11.738  -4.843  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.291  11.215  -4.657  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.399   9.983  -2.649  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       8.814  12.918  -2.039  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       9.490  11.568  -1.130  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      11.056   9.914  -2.374  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.970  13.789  -3.941  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.969   9.821  -3.948  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.891  13.682  -5.511  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.386  11.699  -5.520  1.00  0.00           H  
ATOM    195  N   GLY A  14       6.001   9.935  -1.681  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.786   9.834  -0.893  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.388   8.377  -0.695  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.121   7.469  -1.095  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.199   9.143  -2.273  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.952  10.282   0.088  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.999  10.389  -1.394  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.226   8.154  -0.085  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.727   6.846   0.321  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.474   6.492  -0.484  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.366   6.867  -0.099  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.474   6.845   1.853  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       3.758   7.201   2.647  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       1.897   5.496   2.327  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       3.543   7.350   4.159  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.606   8.938   0.065  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.468   6.062   0.126  1.00  0.00           H  
ATOM    212  HB  ILE A  15       1.732   7.612   2.062  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.523   6.446   2.473  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.149   8.156   2.297  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.618   5.555   3.376  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       0.994   5.245   1.770  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.619   4.699   2.187  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.454   7.743   4.613  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       2.724   8.043   4.353  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       3.324   6.384   4.613  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.623   5.815  -1.635  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.480   5.310  -2.377  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.053   4.095  -1.590  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.403   3.784  -0.488  1.00  0.00           O  
ATOM    225  CB  PRO A  16       1.021   4.950  -3.770  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.508   4.692  -3.537  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.855   5.627  -2.381  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.298   6.071  -2.453  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.531   4.080  -4.209  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.904   5.802  -4.436  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.651   3.659  -3.226  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.102   4.910  -4.425  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.653   5.198  -1.778  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.171   6.598  -2.752  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.967   3.326  -2.178  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.496   2.072  -1.635  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.436   0.958  -1.451  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.801  -0.204  -1.277  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.661   1.620  -2.536  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.311   1.542  -4.014  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.646   0.413  -4.527  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.620   2.617  -4.872  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.278   0.366  -5.883  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -2.252   2.568  -6.228  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.578   1.443  -6.734  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.287   3.578  -3.101  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.895   2.284  -0.643  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.030   0.649  -2.204  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.484   2.325  -2.410  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.419  -0.432  -3.891  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.152   3.482  -4.501  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.776  -0.510  -6.273  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -2.501   3.386  -6.890  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -1.306   1.396  -7.780  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.867   1.266  -1.454  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.951   0.293  -1.414  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.777  -0.738  -0.275  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.939  -1.926  -0.564  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.345   0.963  -1.398  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.919   1.482  -0.094  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.573   0.578   0.770  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.954   2.857   0.195  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.233   1.038   1.921  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.661   3.321   1.318  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.284   2.415   2.192  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.093   2.249  -1.393  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.886  -0.261  -2.350  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.070   0.265  -1.805  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.320   1.811  -2.086  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.601  -0.474   0.536  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.473   3.562  -0.460  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.742   0.344   2.574  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.745   4.380   1.506  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       5.825   2.780   3.054  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.392  -0.390   0.982  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.335  -1.372   2.068  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.222  -2.424   1.919  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.014  -3.220   2.838  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.231  -0.561   3.367  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.525   0.713   2.924  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.108   0.939   1.534  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.278  -1.919   2.081  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.677  -1.077   4.151  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.234  -0.312   3.718  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.549   0.538   2.849  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.736   1.550   3.591  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.385   1.500   0.950  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.029   1.510   1.632  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.542  -2.427   0.827  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.524  -3.452   0.514  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.798  -4.728   0.125  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.843  -5.721   0.843  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.424  -2.935  -0.638  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.141  -4.047  -1.414  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.440  -1.923  -0.088  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.382  -1.725   0.109  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.108  -3.702   1.399  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.797  -2.432  -1.370  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.626  -4.741  -0.731  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.856  -3.607  -2.107  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.422  -4.592  -2.031  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.114  -2.407   0.620  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -2.924  -1.098   0.403  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.027  -1.511  -0.910  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.088  -4.679  -0.992  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.574  -5.796  -1.637  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.529  -6.542  -0.714  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.568  -7.779  -0.726  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.308  -5.193  -2.826  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.415  -4.523  -3.837  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.443  -5.119  -4.738  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.293  -3.167  -3.971  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.075  -4.129  -5.397  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.666  -2.931  -4.952  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.044  -3.787  -1.466  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.185  -6.499  -1.978  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.913  -4.396  -2.413  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.954  -5.935  -3.289  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.563  -6.102  -4.935  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       0.840  -2.424  -3.404  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.805  -4.271  -6.185  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.288  -5.790   0.080  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.200  -6.326   1.071  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.439  -6.913   2.252  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.723  -8.041   2.642  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.169  -5.245   1.565  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.174  -4.674   0.538  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.639  -5.695  -0.506  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.605  -3.459  -0.196  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.273  -4.792  -0.064  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.775  -7.138   0.623  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.600  -4.436   2.025  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.748  -5.710   2.357  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.047  -4.332   1.094  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.433  -5.257  -1.112  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.030  -6.582  -0.007  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       4.819  -5.978  -1.167  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.224  -2.740   0.527  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.397  -2.979  -0.773  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.809  -3.750  -0.879  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.444  -6.214   2.814  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.677  -6.791   3.921  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.082  -8.031   3.452  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.288  -8.945   4.236  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.238  -5.725   4.526  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.003  -6.199   5.767  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.610  -5.046   6.584  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -2.551  -4.119   5.793  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.837  -3.054   5.044  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.139  -5.327   2.425  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.384  -7.117   4.688  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.389  -4.880   4.814  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.957  -5.413   3.768  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.801  -6.872   5.456  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.324  -6.752   6.417  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.188  -5.496   7.394  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.811  -4.464   7.048  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -3.154  -4.724   5.112  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.230  -3.645   6.507  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.503  -2.461   4.569  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.296  -2.484   5.679  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.205  -3.439   4.343  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.448  -8.107   2.172  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.064  -9.291   1.588  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.085 -10.461   1.623  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.531 -11.588   1.801  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.616  -8.941   0.192  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.127 -10.095  -0.697  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.077 -11.054  -1.294  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.212 -10.398  -1.591  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.321 -10.991  -2.044  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.319 -12.277  -2.392  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.433 -10.266  -2.132  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.253  -7.303   1.582  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.897  -9.573   2.225  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.457  -8.263   0.348  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.875  -8.371  -0.360  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.859 -10.681  -0.138  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.656  -9.639  -1.535  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.905 -11.873  -0.596  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.485 -11.488  -2.208  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.281  -9.421  -1.326  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.469 -12.820  -2.317  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.136 -12.762  -2.738  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.428  -9.309  -1.784  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.302 -10.637  -2.490  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.221 -10.217   1.462  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.234 -11.257   1.606  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.167 -11.783   3.036  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.060 -12.986   3.220  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.632 -10.712   1.253  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.674 -11.795   0.899  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.861 -11.124   0.196  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.206 -12.562   2.115  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.547  -9.262   1.416  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.988 -12.076   0.928  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.523 -10.050   0.395  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.020 -10.115   2.078  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.228 -12.503   0.199  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.594 -11.879  -0.094  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.531 -10.605  -0.704  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.343 -10.411   0.868  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.042 -13.198   1.822  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.545 -11.873   2.890  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       4.439 -13.216   2.524  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.176 -10.886   4.029  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.139 -11.276   5.439  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.856 -12.043   5.781  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.919 -13.044   6.484  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.311 -10.040   6.338  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.297 -10.363   7.848  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.446 -11.293   8.260  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.400  -9.052   8.637  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.223  -9.904   3.781  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.980 -11.949   5.612  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.254  -9.553   6.087  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.500  -9.341   6.130  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.350 -10.832   8.114  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       4.406 -10.880   7.952  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.446 -11.423   9.344  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.312 -12.279   7.815  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       1.565  -8.400   8.385  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       2.356  -9.266   9.707  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       3.341  -8.548   8.416  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.298 -11.590   5.289  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.577 -12.265   5.496  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.508 -13.673   4.896  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.952 -14.616   5.539  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.736 -11.405   4.932  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.932 -10.144   5.809  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.064 -12.186   4.859  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.756  -9.041   5.130  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.288 -10.728   4.759  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.729 -12.385   6.571  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.472 -11.099   3.919  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.417 -10.425   6.745  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.965  -9.715   6.065  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.970 -13.040   4.187  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.337 -12.554   5.850  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.868 -11.559   4.478  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.806  -8.175   5.790  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.283  -8.748   4.192  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.772  -9.381   4.936  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.959 -13.837   3.689  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.791 -15.154   3.081  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.153 -16.032   3.893  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.177 -17.177   4.171  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.363 -14.986   1.625  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.573 -16.242   0.768  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.398 -17.375   1.078  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.010 -16.788   0.816  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.631 -13.027   3.175  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.741 -15.673   3.079  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.965 -14.192   1.181  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.682 -14.677   1.579  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.354 -15.904  -0.238  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.036 -17.966   1.919  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.459 -18.034   0.217  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.380 -16.973   1.319  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.195 -17.291   1.768  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.736 -15.983   0.705  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.159 -17.528   0.031  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.302 -15.500   4.299  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.243 -16.187   5.183  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.504 -16.732   6.409  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.621 -17.918   6.702  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.412 -15.248   5.532  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.545 -15.907   6.351  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.849 -15.135   6.105  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.284 -15.907   7.864  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.507 -14.569   3.959  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.645 -17.043   4.639  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.828 -14.899   4.585  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.043 -14.377   6.069  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.691 -16.932   6.009  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.104 -15.164   5.045  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.742 -14.098   6.425  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.664 -15.600   6.662  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       3.459 -16.571   8.115  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       5.163 -16.278   8.392  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       4.055 -14.901   8.216  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.705 -15.896   7.080  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.120 -16.301   8.220  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.137 -17.377   7.830  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.337 -18.333   8.571  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.825 -15.068   8.799  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.660 -15.348  10.066  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.805 -15.858  11.232  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.364 -14.053  10.492  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.656 -14.933   6.765  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.540 -16.715   8.978  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.076 -14.310   9.013  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.488 -14.672   8.037  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.430 -16.086   9.843  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.019 -15.173  11.433  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -1.420 -15.957  12.128  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.407 -16.846  10.997  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.989 -14.246  11.365  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.629 -13.286  10.739  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.002 -13.698   9.683  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.769 -17.230   6.663  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.686 -18.208   6.071  1.00  0.00           C  
ATOM    503  C   LEU A  31      -1.993 -19.544   5.745  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.666 -20.539   5.503  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.395 -17.594   4.848  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.640 -18.392   4.393  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.829 -17.446   4.174  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -4.394 -19.154   3.083  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.569 -16.377   6.152  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.460 -18.416   6.799  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.703 -16.585   5.120  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.690 -17.514   4.026  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -4.929 -19.103   5.167  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -6.066 -16.936   5.109  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.591 -16.707   3.409  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.704 -18.019   3.865  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -5.262 -19.771   2.852  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -4.214 -18.462   2.263  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -3.532 -19.813   3.192  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.665 -19.614   5.750  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.115 -18.784   5.933  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.218 -20.500   5.594  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -5.703   5.024 -23.054  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.341   6.262 -22.344  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.827   6.457 -22.455  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.160   5.550 -22.953  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.800   6.134 -20.882  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.335   4.920 -20.328  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.287   4.262 -22.534  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.703   4.909 -23.085  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.295   5.039 -23.978  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.839   7.114 -22.808  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.437   6.965 -20.279  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.890   6.135 -20.853  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.520   5.118 -19.824  1.00  0.00           H  
ATOM     14  N   PRO A   2      -3.256   7.573 -21.972  1.00  0.00           N  
ATOM     15  CA  PRO A   2      -1.896   7.530 -21.443  1.00  0.00           C  
ATOM     16  C   PRO A   2      -1.837   6.558 -20.241  1.00  0.00           C  
ATOM     17  O   PRO A   2      -2.894   6.156 -19.733  1.00  0.00           O  
ATOM     18  CB  PRO A   2      -1.584   8.976 -21.037  1.00  0.00           C  
ATOM     19  CG  PRO A   2      -2.955   9.546 -20.678  1.00  0.00           C  
ATOM     20  CD  PRO A   2      -3.887   8.853 -21.671  1.00  0.00           C  
ATOM     21  HA  PRO A   2      -1.202   7.201 -22.218  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -0.896   9.036 -20.193  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -1.180   9.514 -21.896  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -3.218   9.251 -19.660  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      -2.984  10.631 -20.784  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      -4.881   8.748 -21.240  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      -3.943   9.442 -22.587  1.00  0.00           H  
ATOM     28  N   PRO A   3      -0.636   6.152 -19.801  1.00  0.00           N  
ATOM     29  CA  PRO A   3      -0.470   5.345 -18.599  1.00  0.00           C  
ATOM     30  C   PRO A   3      -0.672   6.212 -17.346  1.00  0.00           C  
ATOM     31  O   PRO A   3      -0.888   7.424 -17.434  1.00  0.00           O  
ATOM     32  CB  PRO A   3       0.961   4.801 -18.691  1.00  0.00           C  
ATOM     33  CG  PRO A   3       1.705   5.915 -19.424  1.00  0.00           C  
ATOM     34  CD  PRO A   3       0.659   6.436 -20.408  1.00  0.00           C  
ATOM     35  HA  PRO A   3      -1.182   4.520 -18.587  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       1.400   4.603 -17.714  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       0.967   3.895 -19.299  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       1.971   6.704 -18.717  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       2.593   5.542 -19.936  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       0.803   7.504 -20.569  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       0.740   5.896 -21.352  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.632   5.575 -16.177  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.664   6.221 -14.873  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.791   6.514 -14.474  1.00  0.00           C  
ATOM     45  O   ASP A   4       1.707   6.432 -15.296  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.360   5.298 -13.852  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -0.428   4.209 -13.306  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.023   3.365 -14.110  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -0.091   4.286 -12.105  1.00  0.00           O  
ATOM     50  H   ASP A   4      -0.346   4.606 -16.130  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -1.219   7.156 -14.948  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.707   5.913 -13.021  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.238   4.837 -14.308  1.00  0.00           H  
ATOM     54  N   TYR A   5       1.045   6.882 -13.217  1.00  0.00           N  
ATOM     55  CA  TYR A   5       2.397   7.045 -12.703  1.00  0.00           C  
ATOM     56  C   TYR A   5       2.965   5.650 -12.371  1.00  0.00           C  
ATOM     57  O   TYR A   5       3.462   5.440 -11.265  1.00  0.00           O  
ATOM     58  CB  TYR A   5       2.405   8.053 -11.533  1.00  0.00           C  
ATOM     59  CG  TYR A   5       1.553   7.837 -10.278  1.00  0.00           C  
ATOM     60  CD1 TYR A   5       0.929   6.611  -9.965  1.00  0.00           C  
ATOM     61  CD2 TYR A   5       1.419   8.912  -9.374  1.00  0.00           C  
ATOM     62  CE1 TYR A   5       0.200   6.455  -8.773  1.00  0.00           C  
ATOM     63  CE2 TYR A   5       0.682   8.771  -8.183  1.00  0.00           C  
ATOM     64  CZ  TYR A   5       0.061   7.538  -7.880  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -0.642   7.379  -6.727  1.00  0.00           O  
ATOM     66  H   TYR A   5       0.301   6.821 -12.540  1.00  0.00           H  
ATOM     67  HA  TYR A   5       3.019   7.468 -13.494  1.00  0.00           H  
ATOM     68  HB2 TYR A   5       3.436   8.143 -11.207  1.00  0.00           H  
ATOM     69  HB3 TYR A   5       2.126   9.021 -11.950  1.00  0.00           H  
ATOM     70  HD1 TYR A   5       0.981   5.766 -10.633  1.00  0.00           H  
ATOM     71  HD2 TYR A   5       1.865   9.869  -9.612  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -0.295   5.514  -8.572  1.00  0.00           H  
ATOM     73  HE2 TYR A   5       0.577   9.621  -7.521  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -1.049   8.196  -6.424  1.00  0.00           H  
ATOM     75  N   SER A   6       2.944   4.727 -13.339  1.00  0.00           N  
ATOM     76  CA  SER A   6       3.279   3.301 -13.294  1.00  0.00           C  
ATOM     77  C   SER A   6       4.577   2.883 -12.587  1.00  0.00           C  
ATOM     78  O   SER A   6       4.798   1.690 -12.375  1.00  0.00           O  
ATOM     79  CB  SER A   6       3.249   2.742 -14.724  1.00  0.00           C  
ATOM     80  OG  SER A   6       2.178   3.272 -15.482  1.00  0.00           O  
ATOM     81  H   SER A   6       2.528   5.004 -14.227  1.00  0.00           H  
ATOM     82  HA  SER A   6       2.460   2.822 -12.754  1.00  0.00           H  
ATOM     83  HB2 SER A   6       4.184   2.993 -15.227  1.00  0.00           H  
ATOM     84  HB3 SER A   6       3.155   1.657 -14.679  1.00  0.00           H  
ATOM     85  HG  SER A   6       1.345   3.211 -14.944  1.00  0.00           H  
ATOM     86  N   ALA A   7       5.459   3.818 -12.219  1.00  0.00           N  
ATOM     87  CA  ALA A   7       6.637   3.510 -11.426  1.00  0.00           C  
ATOM     88  C   ALA A   7       6.144   2.891 -10.113  1.00  0.00           C  
ATOM     89  O   ALA A   7       5.283   3.477  -9.446  1.00  0.00           O  
ATOM     90  CB  ALA A   7       7.453   4.784 -11.180  1.00  0.00           C  
ATOM     91  H   ALA A   7       5.144   4.773 -12.293  1.00  0.00           H  
ATOM     92  HA  ALA A   7       7.247   2.788 -11.972  1.00  0.00           H  
ATOM     93  HB1 ALA A   7       6.840   5.526 -10.667  1.00  0.00           H  
ATOM     94  HB2 ALA A   7       8.323   4.548 -10.567  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       7.791   5.194 -12.133  1.00  0.00           H  
ATOM     96  N   ALA A   8       6.722   1.752  -9.720  1.00  0.00           N  
ATOM     97  CA  ALA A   8       6.298   0.949  -8.574  1.00  0.00           C  
ATOM     98  C   ALA A   8       5.992   1.833  -7.353  1.00  0.00           C  
ATOM     99  O   ALA A   8       6.888   2.549  -6.890  1.00  0.00           O  
ATOM    100  CB  ALA A   8       7.379  -0.089  -8.250  1.00  0.00           C  
ATOM    101  H   ALA A   8       7.383   1.335 -10.356  1.00  0.00           H  
ATOM    102  HA  ALA A   8       5.404   0.407  -8.881  1.00  0.00           H  
ATOM    103  HB1 ALA A   8       8.308   0.414  -7.975  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       7.048  -0.708  -7.415  1.00  0.00           H  
ATOM    105  HB3 ALA A   8       7.553  -0.728  -9.116  1.00  0.00           H  
ATOM    106  N   PRO A   9       4.743   1.863  -6.852  1.00  0.00           N  
ATOM    107  CA  PRO A   9       4.372   2.772  -5.785  1.00  0.00           C  
ATOM    108  C   PRO A   9       4.984   2.313  -4.462  1.00  0.00           C  
ATOM    109  O   PRO A   9       4.499   1.400  -3.801  1.00  0.00           O  
ATOM    110  CB  PRO A   9       2.845   2.780  -5.749  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.461   1.415  -6.320  1.00  0.00           C  
ATOM    112  CD  PRO A   9       3.580   1.121  -7.319  1.00  0.00           C  
ATOM    113  HA  PRO A   9       4.719   3.779  -6.018  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.488   2.922  -4.731  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       2.463   3.567  -6.399  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       2.467   0.664  -5.528  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.490   1.442  -6.814  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       3.779   0.050  -7.350  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       3.294   1.482  -8.309  1.00  0.00           H  
ATOM    120  N   ARG A  10       6.044   3.005  -4.062  1.00  0.00           N  
ATOM    121  CA  ARG A  10       6.767   2.899  -2.805  1.00  0.00           C  
ATOM    122  C   ARG A  10       7.635   4.129  -2.749  1.00  0.00           C  
ATOM    123  O   ARG A  10       8.469   4.304  -3.628  1.00  0.00           O  
ATOM    124  CB  ARG A  10       7.595   1.615  -2.688  1.00  0.00           C  
ATOM    125  CG  ARG A  10       8.562   1.276  -3.848  1.00  0.00           C  
ATOM    126  CD  ARG A  10      10.022   1.624  -3.501  1.00  0.00           C  
ATOM    127  NE  ARG A  10      10.906   1.639  -4.683  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      11.313   2.724  -5.364  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      10.790   3.927  -5.136  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      12.270   2.597  -6.283  1.00  0.00           N  
ATOM    131  H   ARG A  10       6.418   3.655  -4.737  1.00  0.00           H  
ATOM    132  HA  ARG A  10       6.045   2.906  -1.989  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       8.154   1.656  -1.756  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       6.864   0.828  -2.564  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       8.506   0.206  -4.052  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       8.267   1.802  -4.755  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      10.073   2.590  -3.000  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      10.394   0.880  -2.796  1.00  0.00           H  
ATOM    139  HE  ARG A  10      11.297   0.737  -4.919  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       9.997   4.041  -4.497  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      11.104   4.776  -5.579  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      12.713   1.708  -6.470  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      12.618   3.391  -6.801  1.00  0.00           H  
ATOM    144  N   GLY A  11       7.358   4.972  -1.765  1.00  0.00           N  
ATOM    145  CA  GLY A  11       7.960   6.290  -1.555  1.00  0.00           C  
ATOM    146  C   GLY A  11       8.066   7.074  -2.862  1.00  0.00           C  
ATOM    147  O   GLY A  11       9.048   6.972  -3.595  1.00  0.00           O  
ATOM    148  H   GLY A  11       6.703   4.591  -1.100  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       7.357   6.849  -0.839  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       8.956   6.189  -1.146  1.00  0.00           H  
ATOM    151  N   ARG A  12       7.060   7.890  -3.143  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.959   8.690  -4.356  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.233   9.954  -3.946  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.008   9.954  -3.916  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.213   7.958  -5.492  1.00  0.00           C  
ATOM    156  CG  ARG A  12       7.055   6.871  -6.182  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.644   6.641  -7.646  1.00  0.00           C  
ATOM    158  NE  ARG A  12       5.446   5.801  -7.824  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       4.177   6.183  -8.017  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       3.768   7.424  -7.762  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       3.313   5.288  -8.466  1.00  0.00           N  
ATOM    162  H   ARG A  12       6.410   8.088  -2.392  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.960   8.954  -4.705  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.284   7.523  -5.120  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       5.960   8.713  -6.237  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.096   7.198  -6.195  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       7.003   5.938  -5.620  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       6.511   7.598  -8.154  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.468   6.128  -8.143  1.00  0.00           H  
ATOM    170  HE  ARG A  12       5.647   4.839  -8.098  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       4.400   8.127  -7.416  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       2.823   7.712  -8.000  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       3.702   4.471  -8.945  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       2.392   5.556  -8.801  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.014  10.972  -3.585  1.00  0.00           N  
ATOM    176  CA  PHE A  13       6.584  12.287  -3.121  1.00  0.00           C  
ATOM    177  C   PHE A  13       5.446  12.174  -2.100  1.00  0.00           C  
ATOM    178  O   PHE A  13       4.495  12.948  -2.106  1.00  0.00           O  
ATOM    179  CB  PHE A  13       6.273  13.129  -4.359  1.00  0.00           C  
ATOM    180  CG  PHE A  13       7.494  13.440  -5.206  1.00  0.00           C  
ATOM    181  CD1 PHE A  13       8.479  14.322  -4.721  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       7.657  12.840  -6.470  1.00  0.00           C  
ATOM    183  CE1 PHE A  13       9.624  14.593  -5.490  1.00  0.00           C  
ATOM    184  CE2 PHE A  13       8.801  13.115  -7.240  1.00  0.00           C  
ATOM    185  CZ  PHE A  13       9.786  13.990  -6.749  1.00  0.00           C  
ATOM    186  H   PHE A  13       7.995  10.872  -3.728  1.00  0.00           H  
ATOM    187  HA  PHE A  13       7.417  12.761  -2.603  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       5.571  12.555  -4.956  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       5.808  14.068  -4.060  1.00  0.00           H  
ATOM    190  HD1 PHE A  13       8.357  14.807  -3.762  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       6.898  12.181  -6.865  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      10.373  15.280  -5.121  1.00  0.00           H  
ATOM    193  HE2 PHE A  13       8.921  12.672  -8.219  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      10.661  14.214  -7.345  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.563  11.186  -1.213  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.554  10.817  -0.248  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.540   9.301  -0.097  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.386   8.580  -0.649  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.340  10.550  -1.282  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.782  11.284   0.711  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.574  11.156  -0.590  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.568   8.835   0.676  1.00  0.00           N  
ATOM    203  CA  ILE A  15       3.268   7.448   0.986  1.00  0.00           C  
ATOM    204  C   ILE A  15       2.031   7.108   0.158  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.929   7.500   0.536  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.035   7.320   2.514  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.357   7.593   3.274  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.408   5.966   2.906  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.229   7.592   4.802  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.889   9.495   1.033  1.00  0.00           H  
ATOM    211  HA  ILE A  15       4.069   6.757   0.707  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.325   8.092   2.799  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.109   6.861   2.985  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.733   8.577   2.992  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.432   5.852   2.433  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       3.035   5.140   2.595  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.242   5.918   3.980  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.422   8.259   5.109  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       4.035   6.585   5.170  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       5.164   7.942   5.241  1.00  0.00           H  
ATOM    221  N   PRO A  16       2.190   6.485  -1.023  1.00  0.00           N  
ATOM    222  CA  PRO A  16       1.039   6.011  -1.769  1.00  0.00           C  
ATOM    223  C   PRO A  16       0.503   4.786  -1.000  1.00  0.00           C  
ATOM    224  O   PRO A  16       1.007   4.429   0.069  1.00  0.00           O  
ATOM    225  CB  PRO A  16       1.571   5.695  -3.175  1.00  0.00           C  
ATOM    226  CG  PRO A  16       3.039   5.345  -2.934  1.00  0.00           C  
ATOM    227  CD  PRO A  16       3.424   6.231  -1.750  1.00  0.00           C  
ATOM    228  HA  PRO A  16       0.264   6.778  -1.823  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       1.034   4.880  -3.660  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       1.513   6.596  -3.789  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       3.120   4.297  -2.649  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.655   5.552  -3.810  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       4.171   5.732  -1.135  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.813   7.182  -2.108  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.458   4.067  -1.570  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.020   2.817  -1.048  1.00  0.00           C  
ATOM    237  C   PHE A  17       0.000   1.661  -0.913  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.403   0.509  -0.771  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.210   2.435  -1.949  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -1.878   2.385  -3.432  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.293   1.234  -3.993  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.129   3.508  -4.249  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -0.962   1.208  -5.359  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -1.785   3.483  -5.612  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.205   2.332  -6.169  1.00  0.00           C  
ATOM    246  H   PHE A  17      -0.817   4.369  -2.464  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.405   3.016  -0.047  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.614   1.471  -1.638  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.004   3.168  -1.795  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.102   0.358  -3.389  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -2.600   4.392  -3.842  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.530   0.314  -5.788  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -1.988   4.342  -6.239  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -0.963   2.304  -7.223  1.00  0.00           H  
ATOM    255  N   PHE A  18       1.312   1.927  -0.911  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.382   0.941  -0.922  1.00  0.00           C  
ATOM    257  C   PHE A  18       2.187  -0.170   0.134  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.380  -1.333  -0.233  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.781   1.594  -0.814  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.349   2.003   0.529  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.989   1.018   1.309  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.418   3.350   0.924  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.672   1.367   2.486  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       5.141   3.702   2.079  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.754   2.714   2.868  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.563   2.901  -0.831  1.00  0.00           H  
ATOM    267  HA  PHE A  18       2.337   0.463  -1.902  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.510   0.931  -1.265  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.767   2.502  -1.422  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.981  -0.016   0.996  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.928   4.113   0.341  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.157   0.607   3.082  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.228   4.734   2.378  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.295   2.992   3.763  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.790   0.090   1.409  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.731  -0.970   2.416  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.688  -2.057   2.124  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.765  -3.117   2.742  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.491  -0.283   3.764  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.814   1.025   3.378  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.500   1.370   2.061  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.703  -1.459   2.461  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.866  -0.878   4.432  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.451  -0.067   4.237  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.250   0.855   3.205  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.966   1.801   4.129  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.835   2.010   1.490  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.429   1.897   2.275  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.248  -1.847   1.193  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.206  -2.853   0.740  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.491  -4.134   0.341  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.703  -5.197   0.917  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -1.996  -2.263  -0.457  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -2.643  -3.324  -1.357  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.060  -1.278   0.049  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.250  -0.968   0.682  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.878  -3.110   1.558  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.303  -1.727  -1.102  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.195  -4.045  -0.759  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.283  -2.840  -2.091  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -1.869  -3.844  -1.926  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.797  -1.799   0.661  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -2.595  -0.488   0.638  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.566  -0.816  -0.800  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.366  -4.019  -0.660  1.00  0.00           N  
ATOM    306  CA  HIS A  21       1.062  -5.111  -1.302  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.892  -5.935  -0.319  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.975  -7.162  -0.447  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.955  -4.438  -2.331  1.00  0.00           C  
ATOM    310  CG  HIS A  21       1.243  -3.673  -3.420  1.00  0.00           C  
ATOM    311  ND1 HIS A  21       0.320  -4.147  -4.329  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       1.383  -2.327  -3.628  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.087  -3.096  -5.067  1.00  0.00           C  
ATOM    314  NE2 HIS A  21       0.531  -1.973  -4.672  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.507  -3.093  -1.044  1.00  0.00           H  
ATOM    316  HA  HIS A  21       0.334  -5.768  -1.775  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       2.490  -3.679  -1.774  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.669  -5.150  -2.732  1.00  0.00           H  
ATOM    319  HD1 HIS A  21       0.004  -5.095  -4.468  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       2.031  -1.664  -3.070  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -0.809  -3.143  -5.873  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.502  -5.246   0.643  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.292  -5.814   1.719  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.412  -6.480   2.770  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.667  -7.634   3.103  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.174  -4.735   2.365  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.340  -4.186   1.511  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.983  -5.240   0.602  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.914  -2.996   0.650  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.429  -4.242   0.578  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.930  -6.598   1.310  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.544  -3.915   2.714  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.613  -5.184   3.252  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.103  -3.824   2.201  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.293  -5.540  -0.188  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.878  -4.824   0.139  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.266  -6.112   1.192  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       5.790  -2.559   0.169  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.211  -3.302  -0.122  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       4.453  -2.239   1.279  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.356  -5.829   3.275  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.440  -6.504   4.196  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.202  -7.705   3.499  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.447  -8.715   4.147  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.592  -5.520   4.783  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.564  -6.239   5.739  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -2.457  -5.319   6.586  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.704  -4.747   7.799  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.612  -4.084   8.768  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.130  -4.888   2.958  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.036  -6.900   5.020  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.057  -4.740   5.326  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.160  -5.057   3.973  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.221  -6.863   5.135  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -1.003  -6.895   6.408  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.851  -4.513   5.964  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -3.295  -5.920   6.945  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -1.188  -5.569   8.304  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.951  -4.038   7.448  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.101  -3.311   8.334  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -3.295  -4.742   9.121  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.085  -3.729   9.557  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.415  -7.650   2.183  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.911  -8.786   1.419  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.110  -9.919   1.432  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.301 -11.071   1.475  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.334  -8.303   0.018  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.781  -9.369  -1.006  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.696 -10.301  -1.581  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.621  -9.648  -1.711  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.757 -10.218  -2.124  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.773 -11.473  -2.570  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.875  -9.501  -2.071  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.191  -6.786   1.695  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.793  -9.162   1.931  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.178  -7.626   0.158  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.538  -7.705  -0.416  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.572  -9.979  -0.566  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.222  -8.832  -1.848  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.600 -11.175  -0.938  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.027 -10.651  -2.560  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.679  -8.702  -1.350  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.914 -12.009  -2.596  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.610 -11.944  -2.884  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.852  -8.581  -1.634  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.767  -9.853  -2.389  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.415  -9.624   1.397  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.441 -10.658   1.503  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.333 -11.344   2.855  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.364 -12.565   2.911  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.852 -10.072   1.334  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.955 -11.145   1.200  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       4.787 -12.021  -0.050  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       6.318 -10.448   1.133  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.709  -8.659   1.446  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.250 -11.398   0.727  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.863  -9.410   0.475  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.090  -9.467   2.208  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.946 -11.786   2.081  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       4.755 -11.408  -0.948  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.631 -12.710  -0.122  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       3.885 -12.627   0.031  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       7.112 -11.196   1.081  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.381  -9.798   0.261  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       6.476  -9.857   2.037  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.196 -10.553   3.921  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.043 -11.063   5.284  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.797 -11.944   5.403  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.875 -13.034   5.959  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.040  -9.892   6.282  1.00  0.00           C  
ATOM    411  CG  LEU A  26       1.911 -10.334   7.758  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       2.679  -9.353   8.654  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       0.453 -10.367   8.244  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.225  -9.555   3.741  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.906 -11.695   5.504  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       2.986  -9.364   6.151  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.238  -9.196   6.042  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.355 -11.322   7.882  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       2.280  -8.344   8.550  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       2.603  -9.668   9.696  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.735  -9.355   8.383  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      -0.026  -9.401   8.094  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      -0.112 -11.136   7.720  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       0.427 -10.621   9.305  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.346 -11.481   4.890  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.595 -12.238   4.907  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.405 -13.554   4.147  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.841 -14.587   4.637  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.760 -11.371   4.367  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -3.095 -10.257   5.388  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.026 -12.203   4.084  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.972  -9.136   4.814  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.349 -10.551   4.493  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.817 -12.503   5.943  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.441 -10.914   3.430  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.598 -10.695   6.252  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.176  -9.797   5.750  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.834 -11.575   3.714  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -3.828 -12.956   3.319  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.354 -12.712   4.992  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.098  -8.359   5.568  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.496  -8.707   3.932  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.958  -9.515   4.548  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.751 -13.540   2.982  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.446 -14.757   2.234  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.459 -15.690   3.032  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.171 -16.874   3.128  1.00  0.00           O  
ATOM    448  CB  LEU A  28       0.121 -14.375   0.867  1.00  0.00           C  
ATOM    449  CG  LEU A  28       0.111 -15.517  -0.158  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       1.121 -16.619   0.136  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.272 -16.154  -0.367  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.449 -12.652   2.597  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.356 -15.317   2.054  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.491 -13.572   0.457  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       1.136 -13.994   0.982  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.421 -15.041  -1.082  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.342 -17.152  -0.783  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       2.028 -16.190   0.559  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.701 -17.334   0.841  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.542 -16.774   0.491  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.039 -15.389  -0.481  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.263 -16.801  -1.243  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.538 -15.182   3.619  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.419 -15.982   4.470  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.642 -16.676   5.595  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.944 -17.824   5.906  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.571 -15.099   4.985  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.599 -15.847   5.864  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.993 -15.238   5.655  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.271 -15.756   7.363  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.750 -14.210   3.433  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.835 -16.778   3.851  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.079 -14.700   4.106  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.166 -14.254   5.542  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.645 -16.894   5.565  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.722 -15.769   6.269  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.289 -15.343   4.611  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       5.992 -14.183   5.928  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       4.221 -14.716   7.684  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       3.320 -16.240   7.578  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.038 -16.275   7.940  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.645 -16.008   6.183  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.239 -16.607   7.180  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.189 -17.631   6.550  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.389 -18.711   7.099  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -1.033 -15.498   7.881  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.973 -15.994   8.999  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -1.215 -16.674  10.146  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.756 -14.797   9.557  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.476 -15.052   5.894  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.376 -17.117   7.916  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.331 -14.774   8.285  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.635 -14.991   7.133  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.695 -16.698   8.587  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -1.908 -16.933  10.947  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.760 -17.600   9.791  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.439 -16.016  10.536  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -3.452 -15.141  10.323  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -2.072 -14.069   9.992  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.327 -14.328   8.757  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.812 -17.278   5.426  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.835 -18.043   4.737  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.546 -18.066   3.242  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.107 -17.300   2.460  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.224 -17.487   5.100  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.396 -18.269   4.475  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.455 -19.724   4.961  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.716 -17.572   4.824  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.612 -16.364   5.044  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.762 -19.064   5.078  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.332 -17.497   6.186  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.276 -16.449   4.765  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.294 -18.270   3.392  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -6.343 -20.214   4.560  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -4.583 -20.277   4.616  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.492 -19.757   6.051  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.700 -16.547   4.450  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -7.548 -18.097   4.355  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -6.863 -17.559   5.905  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.652 -18.959   2.833  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.086 -19.417   3.531  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.376 -18.959   1.867  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -15.453  22.998  -9.098  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.103  23.534  -9.338  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.562  22.933 -10.638  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.236  22.072 -11.204  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.228  23.182  -8.122  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.375  21.815  -7.795  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.335  22.027  -8.835  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.907  23.497  -8.350  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.983  23.036  -9.956  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.152  24.616  -9.452  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.178  23.398  -8.312  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.555  23.778  -7.270  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.615  21.331  -8.180  1.00  0.00           H  
ATOM     14  N   PRO A   2     -12.364  23.318 -11.111  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -11.527  22.376 -11.851  1.00  0.00           C  
ATOM     16  C   PRO A   2     -11.208  21.149 -10.966  1.00  0.00           C  
ATOM     17  O   PRO A   2     -11.463  21.195  -9.754  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -10.264  23.170 -12.214  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -10.158  24.206 -11.096  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -11.619  24.531 -10.794  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -12.039  22.051 -12.758  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -9.372  22.543 -12.254  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -10.413  23.676 -13.169  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -9.693  23.752 -10.219  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      -9.602  25.089 -11.412  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -11.727  24.842  -9.756  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -11.955  25.335 -11.452  1.00  0.00           H  
ATOM     28  N   PRO A   3     -10.677  20.058 -11.542  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -10.221  18.909 -10.770  1.00  0.00           C  
ATOM     30  C   PRO A   3      -8.962  19.279  -9.971  1.00  0.00           C  
ATOM     31  O   PRO A   3      -8.400  20.366 -10.137  1.00  0.00           O  
ATOM     32  CB  PRO A   3      -9.956  17.807 -11.802  1.00  0.00           C  
ATOM     33  CG  PRO A   3      -9.571  18.591 -13.054  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -10.450  19.838 -12.963  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -10.998  18.584 -10.077  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -9.161  17.126 -11.493  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -10.878  17.253 -11.989  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      -8.520  18.878 -12.996  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      -9.766  18.025 -13.965  1.00  0.00           H  
ATOM     40  HD2 PRO A   3      -9.942  20.681 -13.429  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -11.406  19.654 -13.455  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.524  18.365  -9.109  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -7.427  18.530  -8.170  1.00  0.00           C  
ATOM     44  C   ASP A   4      -6.267  17.576  -8.512  1.00  0.00           C  
ATOM     45  O   ASP A   4      -6.159  17.106  -9.647  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -7.973  18.351  -6.750  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -8.136  16.875  -6.406  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.969  16.209  -7.055  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.352  16.412  -5.550  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.998  17.479  -8.983  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -7.051  19.550  -8.254  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -7.269  18.804  -6.056  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -8.928  18.868  -6.644  1.00  0.00           H  
ATOM     54  N   TYR A   5      -5.354  17.330  -7.564  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -4.128  16.569  -7.744  1.00  0.00           C  
ATOM     56  C   TYR A   5      -3.989  15.334  -6.840  1.00  0.00           C  
ATOM     57  O   TYR A   5      -2.928  14.710  -6.869  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -2.964  17.549  -7.539  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -2.977  18.304  -6.218  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -2.599  17.659  -5.023  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -3.389  19.650  -6.180  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -2.638  18.351  -3.800  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -3.429  20.350  -4.961  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -3.055  19.699  -3.763  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -3.089  20.359  -2.574  1.00  0.00           O  
ATOM     66  H   TYR A   5      -5.491  17.684  -6.629  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -4.081  16.209  -8.772  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -2.034  16.998  -7.610  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -2.972  18.269  -8.359  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -2.293  16.622  -5.030  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -3.688  20.152  -7.089  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -2.371  17.848  -2.881  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -3.750  21.381  -4.952  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -3.547  21.200  -2.621  1.00  0.00           H  
ATOM     75  N   SER A   6      -4.997  14.943  -6.054  1.00  0.00           N  
ATOM     76  CA  SER A   6      -4.928  13.857  -5.063  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.719  12.440  -5.637  1.00  0.00           C  
ATOM     78  O   SER A   6      -4.865  11.455  -4.908  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.178  13.898  -4.173  1.00  0.00           C  
ATOM     80  OG  SER A   6      -6.313  15.170  -3.574  1.00  0.00           O  
ATOM     81  H   SER A   6      -5.864  15.480  -6.048  1.00  0.00           H  
ATOM     82  HA  SER A   6      -4.072  14.062  -4.420  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -7.065  13.682  -4.772  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -6.086  13.147  -3.388  1.00  0.00           H  
ATOM     85  HG  SER A   6      -6.771  15.735  -4.248  1.00  0.00           H  
ATOM     86  N   ALA A   7      -4.400  12.290  -6.927  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.059  10.998  -7.504  1.00  0.00           C  
ATOM     88  C   ALA A   7      -2.853  10.441  -6.739  1.00  0.00           C  
ATOM     89  O   ALA A   7      -1.905  11.181  -6.479  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -3.742  11.153  -8.995  1.00  0.00           C  
ATOM     91  H   ALA A   7      -4.144  13.132  -7.420  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -4.914  10.331  -7.383  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -3.489  10.179  -9.415  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -4.611  11.554  -9.518  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -2.895  11.829  -9.123  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.869   9.134  -6.442  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.886   8.437  -5.610  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.444   8.866  -5.960  1.00  0.00           C  
ATOM     99  O   ALA A   8       0.074   8.444  -7.001  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -2.090   6.922  -5.742  1.00  0.00           C  
ATOM    101  H   ALA A   8      -3.703   8.630  -6.693  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -2.109   8.696  -4.578  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.394   6.409  -5.081  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -3.108   6.658  -5.455  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.907   6.608  -6.770  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.214   9.689  -5.120  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.515  10.253  -5.433  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.604   9.184  -5.394  1.00  0.00           C  
ATOM    109  O   PRO A   9       2.696   8.387  -4.459  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.731  11.373  -4.410  1.00  0.00           C  
ATOM    111  CG  PRO A   9       0.939  10.898  -3.193  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -0.251  10.180  -3.828  1.00  0.00           C  
ATOM    113  HA  PRO A   9       1.476  10.695  -6.430  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.784  11.537  -4.184  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.284  12.294  -4.787  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       1.531  10.186  -2.617  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       0.621  11.731  -2.566  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.573   9.361  -3.184  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -1.069  10.887  -3.980  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.463   9.184  -6.414  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.640   8.329  -6.532  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.680   9.068  -7.367  1.00  0.00           C  
ATOM    123  O   ARG A  10       5.328   9.968  -8.127  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.262   6.940  -7.102  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.205   6.871  -8.226  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.594   7.564  -9.539  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.518   7.468 -10.542  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.610   7.810 -11.836  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.763   8.258 -12.336  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.546   7.705 -12.630  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.372   9.907  -7.118  1.00  0.00           H  
ATOM    132  HA  ARG A  10       5.046   8.183  -5.528  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       5.169   6.436  -7.440  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       3.870   6.353  -6.270  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.019   5.817  -8.440  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.269   7.294  -7.864  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       3.772   8.620  -9.350  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.505   7.103  -9.925  1.00  0.00           H  
ATOM    139  HE  ARG A  10       1.624   7.174 -10.165  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       4.566   8.364 -11.733  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       3.875   8.520 -13.305  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       0.653   7.384 -12.279  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       1.575   7.953 -13.610  1.00  0.00           H  
ATOM    144  N   GLY A  11       6.957   8.706  -7.236  1.00  0.00           N  
ATOM    145  CA  GLY A  11       8.061   9.335  -7.967  1.00  0.00           C  
ATOM    146  C   GLY A  11       8.355  10.788  -7.575  1.00  0.00           C  
ATOM    147  O   GLY A  11       9.295  11.385  -8.084  1.00  0.00           O  
ATOM    148  H   GLY A  11       7.196   7.961  -6.597  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       8.963   8.765  -7.766  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       7.855   9.300  -9.037  1.00  0.00           H  
ATOM    151  N   ARG A  12       7.580  11.357  -6.657  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.738  12.666  -6.046  1.00  0.00           C  
ATOM    153  C   ARG A  12       7.162  12.467  -4.657  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.940  12.453  -4.549  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.952  13.760  -6.795  1.00  0.00           C  
ATOM    156  CG  ARG A  12       7.606  14.240  -8.099  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.766  15.314  -8.810  1.00  0.00           C  
ATOM    158  NE  ARG A  12       6.640  16.573  -8.039  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       5.594  16.978  -7.298  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       4.543  16.181  -7.103  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       5.606  18.189  -6.745  1.00  0.00           N  
ATOM    162  H   ARG A  12       6.853  10.785  -6.262  1.00  0.00           H  
ATOM    163  HA  ARG A  12       8.795  12.937  -5.992  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.946  13.397  -7.013  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.863  14.615  -6.123  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.600  14.637  -7.885  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       7.712  13.394  -8.778  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       7.255  15.546  -9.757  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       5.782  14.907  -9.044  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.426  17.200  -8.158  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       4.528  15.253  -7.498  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       3.742  16.454  -6.549  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       6.378  18.828  -6.881  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       4.837  18.532  -6.183  1.00  0.00           H  
ATOM    175  N   PHE A  13       8.032  12.187  -3.682  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.775  12.065  -2.244  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.316  11.714  -1.936  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.536  12.571  -1.527  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.247  13.342  -1.532  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.728  13.616  -1.718  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.676  12.890  -0.972  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.163  14.570  -2.659  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.049  13.113  -1.169  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.538  14.791  -2.855  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.481  14.061  -2.111  1.00  0.00           C  
ATOM    186  H   PHE A  13       9.006  12.172  -3.939  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.387  11.246  -1.865  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.672  14.192  -1.905  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.043  13.247  -0.464  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.357  12.164  -0.238  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.446  15.145  -3.225  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.778  12.562  -0.589  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.876  15.531  -3.567  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.539  14.238  -2.255  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.939  10.459  -2.181  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.566  10.014  -2.056  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.523   8.531  -1.744  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.488   7.803  -1.989  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.602   9.740  -2.433  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.065  10.570  -1.261  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       4.053  10.192  -2.997  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.387   8.105  -1.207  1.00  0.00           N  
ATOM    203  CA  ILE A  15       3.104   6.777  -0.700  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.769   6.405  -1.334  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.733   6.913  -0.903  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.072   6.822   0.851  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.506   7.036   1.397  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.397   5.582   1.473  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.592   7.242   2.914  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.618   8.753  -1.113  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.857   6.043  -1.001  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.475   7.685   1.139  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.137   6.193   1.117  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.931   7.929   0.939  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       2.870   4.669   1.131  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.427   5.628   2.560  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.344   5.546   1.190  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.606   7.545   3.177  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       3.899   8.025   3.223  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.363   6.317   3.442  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.769   5.626  -2.427  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.528   5.122  -2.980  1.00  0.00           C  
ATOM    223  C   PRO A  16       0.072   3.987  -2.041  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.667   3.740  -0.989  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.891   4.667  -4.400  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.344   4.217  -4.261  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.910   5.179  -3.216  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.232   5.904  -3.013  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.250   3.866  -4.769  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.849   5.524  -5.074  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.368   3.198  -3.878  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.881   4.283  -5.207  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.651   4.667  -2.604  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.367   6.038  -3.708  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.938   3.219  -2.438  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.422   2.030  -1.732  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.385   0.884  -1.649  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.770  -0.260  -1.419  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.729   1.582  -2.416  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.624   1.410  -3.924  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.044   0.250  -4.474  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.086   2.430  -4.781  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.913   0.119  -5.867  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -2.957   2.296  -6.175  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.367   1.141  -6.718  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.382   3.421  -3.322  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.661   2.319  -0.708  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.077   0.649  -1.973  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.495   2.329  -2.204  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.701  -0.556  -3.840  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.556   3.316  -4.377  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.472  -0.779  -6.281  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.326   3.072  -6.830  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.279   1.030  -7.791  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.923   1.143  -1.792  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.970   0.130  -1.863  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.866  -0.911  -0.724  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.981  -2.099  -1.039  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.391   0.741  -1.950  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.082   1.191  -0.676  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.797   0.228   0.068  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.125   2.541  -0.280  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.526   0.598   1.209  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.881   2.912   0.848  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.571   1.945   1.598  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.197   2.116  -1.779  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.803  -0.407  -2.798  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.050   0.032  -2.443  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.346   1.616  -2.602  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.807  -0.805  -0.248  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.594   3.293  -0.842  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.077  -0.143   1.770  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.952   3.946   1.146  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.151   2.243   2.461  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.612  -0.567   0.567  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.642  -1.564   1.636  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.522  -2.608   1.552  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.596  -3.596   2.278  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.606  -0.788   2.957  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.894   0.504   2.581  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.412   0.755   1.169  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.589  -2.099   1.589  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.077  -1.325   3.746  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.626  -0.561   3.272  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.185   0.342   2.556  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.149   1.322   3.256  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.687   1.368   0.643  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.361   1.280   1.240  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.489  -2.440   0.693  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.532  -3.432   0.442  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.922  -4.782   0.107  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.116  -5.766   0.815  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.427  -2.918  -0.714  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.211  -4.024  -1.432  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.392  -1.846  -0.187  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.494  -1.622   0.089  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.117  -3.576   1.350  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.792  -2.474  -1.478  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.716  -4.663  -0.711  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.913  -3.579  -2.134  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.526  -4.630  -2.032  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.985  -1.447  -1.011  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.064  -2.275   0.557  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -2.835  -1.024   0.262  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.182  -4.817  -0.990  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.389  -6.006  -1.583  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.285  -6.751  -0.597  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.243  -7.980  -0.514  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.168  -5.499  -2.788  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.328  -4.810  -3.834  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.597  -5.375  -4.685  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.320  -3.457  -4.043  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.154  -4.372  -5.391  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.632  -3.190  -5.026  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.050  -3.945  -1.485  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.413  -6.671  -1.899  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.815  -4.725  -2.399  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.771  -6.297  -3.212  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.811  -6.353  -4.812  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       0.933  -2.734  -3.521  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.913  -4.493  -6.153  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.076  -5.994   0.160  1.00  0.00           N  
ATOM    323  CA  LEU A  22       2.974  -6.502   1.180  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.217  -6.998   2.406  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.499  -8.097   2.873  1.00  0.00           O  
ATOM    326  CB  LEU A  22       3.979  -5.421   1.590  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.024  -5.002   0.528  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.462  -6.145  -0.398  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.526  -3.842  -0.337  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.082  -5.005  -0.041  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.515  -7.359   0.777  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.431  -4.547   1.948  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.523  -5.820   2.441  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.904  -4.645   1.064  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       4.640  -6.458  -1.044  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.283  -5.809  -1.031  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       5.803  -6.994   0.195  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.214  -3.018   0.300  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.335  -3.491  -0.979  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.695  -4.151  -0.967  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.236  -6.252   2.929  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.417  -6.763   4.028  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.339  -8.007   3.562  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.531  -8.924   4.350  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.505  -5.663   4.585  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.379  -6.192   5.738  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -2.077  -5.103   6.568  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.105  -4.434   7.554  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.800  -3.555   8.527  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.990  -5.355   2.515  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.093  -7.080   4.824  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.118  -4.844   4.946  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.150  -5.284   3.790  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.151  -6.827   5.306  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.773  -6.807   6.406  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.518  -4.359   5.902  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.878  -5.583   7.133  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.573  -5.217   8.101  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.369  -3.856   6.990  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.292  -2.809   8.053  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.463  -4.090   9.075  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.130  -3.142   9.166  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.717  -8.088   2.286  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.336  -9.277   1.715  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.340 -10.432   1.681  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.748 -11.572   1.877  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.950  -8.933   0.347  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.583 -10.119  -0.408  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.859 -10.440  -1.726  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.467 -10.908  -1.544  1.00  0.00           N  
ATOM    371  CZ  ARG A  24      -0.061 -12.189  -1.540  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.944 -13.185  -1.465  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.237 -12.470  -1.629  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.530  -7.286   1.691  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -2.135  -9.572   2.386  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.730  -8.187   0.513  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.198  -8.465  -0.280  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.633 -11.008   0.220  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.611  -9.849  -0.656  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -2.435 -11.190  -2.270  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.845  -9.540  -2.341  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.225 -10.166  -1.492  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.926 -12.981  -1.342  1.00  0.00           H  
ATOM    384 HH12 ARG A  24      -0.680 -14.161  -1.471  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       1.927 -11.739  -1.727  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       1.579 -13.423  -1.639  1.00  0.00           H  
ATOM    387  N   LEU A  25       0.945 -10.170   1.428  1.00  0.00           N  
ATOM    388  CA  LEU A  25       1.992 -11.184   1.502  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.054 -11.708   2.932  1.00  0.00           C  
ATOM    390  O   LEU A  25       1.980 -12.914   3.124  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.336 -10.609   1.012  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.383 -11.668   0.608  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.476 -10.985  -0.222  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.047 -12.372   1.797  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.224  -9.210   1.271  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.708 -12.018   0.864  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.125  -9.989   0.141  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.768  -9.963   1.776  1.00  0.00           H  
ATOM    399  HG  LEU A  25       3.903 -12.417  -0.024  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.209 -11.724  -0.552  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.048 -10.513  -1.106  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.988 -10.229   0.376  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.343 -13.032   2.300  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.874 -12.993   1.450  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.432 -11.643   2.511  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.126 -10.811   3.918  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.184 -11.165   5.335  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.962 -11.981   5.763  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.117 -12.998   6.429  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.360  -9.885   6.171  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.466 -10.139   7.693  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.380  -9.080   8.323  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       1.105 -10.067   8.405  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.179  -9.833   3.651  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.061 -11.798   5.484  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.278  -9.407   5.826  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.538  -9.197   5.976  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.912 -11.117   7.867  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.471  -9.261   9.395  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.378  -9.147   7.888  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       2.980  -8.080   8.158  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.456 -10.876   8.080  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       1.249 -10.184   9.480  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       0.618  -9.113   8.210  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.244 -11.545   5.396  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.479 -12.254   5.721  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.452 -13.646   5.082  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.849 -14.604   5.732  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.710 -11.404   5.318  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.842 -10.210   6.295  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.019 -12.218   5.317  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.833  -9.133   5.834  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.307 -10.668   4.896  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.508 -12.407   6.801  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.551 -11.024   4.308  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.150 -10.576   7.277  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.873  -9.727   6.420  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.867 -11.596   5.037  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -3.963 -13.032   4.594  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.197 -12.644   6.306  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.852  -9.518   5.848  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.780  -8.283   6.514  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.581  -8.803   4.826  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.984 -13.783   3.838  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.846 -15.090   3.203  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.166 -15.965   3.933  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.134 -17.117   4.220  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.530 -14.902   1.723  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.783 -16.151   0.873  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.223 -17.273   1.095  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.208 -16.712   1.012  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.698 -12.962   3.316  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.786 -15.623   3.267  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -1.178 -14.115   1.336  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.503 -14.574   1.602  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.641 -15.798  -0.142  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.234 -17.922   0.224  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.214 -16.860   1.275  1.00  0.00           H  
ATOM    459 HD13 LEU A  28      -0.072 -17.880   1.950  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.316 -17.235   1.966  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.949 -15.914   0.976  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.408 -17.440   0.227  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.340 -15.431   4.255  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.337 -16.139   5.056  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.704 -16.683   6.343  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.861 -17.864   6.635  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.545 -15.227   5.332  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.641 -15.885   6.196  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.253 -17.120   5.524  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.749 -14.857   6.460  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.523 -14.494   3.918  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.676 -16.995   4.471  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.977 -14.919   4.379  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.197 -14.335   5.849  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.222 -16.178   7.159  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       4.506 -17.911   5.443  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.629 -16.871   4.531  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.073 -17.504   6.133  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.333 -13.990   6.972  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.514 -15.299   7.100  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       6.206 -14.541   5.522  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.945 -15.854   7.068  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.201 -16.268   8.259  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.830 -17.354   7.937  1.00  0.00           C  
ATOM    485  O   LEU A  30      -0.967 -18.314   8.685  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.474 -15.042   8.886  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.232 -15.327  10.199  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.313 -15.855  11.307  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -1.898 -14.031  10.677  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.864 -14.892   6.759  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.913 -16.677   8.971  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.284 -14.281   9.057  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.182 -14.644   8.167  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.019 -16.058  10.015  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.527 -15.178  11.465  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -0.874 -15.959  12.236  1.00  0.00           H  
ATOM    497 HD13 LEU A  30       0.063 -16.844  11.039  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -1.144 -13.273  10.888  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -2.581 -13.664   9.911  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.472 -14.228  11.584  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.543 -17.209   6.818  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.491 -18.193   6.286  1.00  0.00           C  
ATOM    503  C   LEU A  31      -1.808 -19.514   5.891  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.486 -20.512   5.669  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.297 -17.573   5.128  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.562 -18.380   4.750  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.779 -17.449   4.644  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -4.405 -19.110   3.409  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.391 -16.350   6.301  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.205 -18.419   7.067  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.599 -16.571   5.437  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.655 -17.470   4.257  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -4.779 -19.112   5.528  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.951 -16.964   5.606  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.612 -16.690   3.881  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.666 -18.031   4.391  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -3.527 -19.755   3.438  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -5.279 -19.737   3.230  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -4.301 -18.397   2.593  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.482 -19.571   5.812  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32       0.070 -18.738   5.976  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.038 -20.450   5.613  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -16.077   1.897  -9.215  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.712   1.656  -7.807  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.615   3.006  -7.095  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.673   4.026  -7.780  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.374   0.900  -7.766  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.411   1.575  -8.549  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.292   2.377  -9.638  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.244   1.029  -9.698  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.879   2.509  -9.252  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.483   1.060  -7.320  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.003   0.809  -6.746  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.517  -0.102  -8.172  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.881   2.140  -7.952  1.00  0.00           H  
ATOM     14  N   PRO A   2     -15.415   3.054  -5.767  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -14.711   4.186  -5.175  1.00  0.00           C  
ATOM     16  C   PRO A   2     -13.270   4.255  -5.729  1.00  0.00           C  
ATOM     17  O   PRO A   2     -12.810   3.282  -6.345  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -14.730   3.915  -3.664  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -14.772   2.390  -3.577  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -15.630   2.002  -4.781  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -15.242   5.113  -5.396  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -13.852   4.318  -3.157  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -15.641   4.331  -3.230  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -13.764   1.988  -3.699  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -15.211   2.048  -2.638  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -15.346   1.014  -5.140  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -16.681   1.999  -4.491  1.00  0.00           H  
ATOM     28  N   PRO A   3     -12.568   5.386  -5.550  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -11.160   5.510  -5.909  1.00  0.00           C  
ATOM     30  C   PRO A   3     -10.305   4.785  -4.855  1.00  0.00           C  
ATOM     31  O   PRO A   3     -10.830   4.198  -3.904  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -10.897   7.020  -5.930  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -11.836   7.543  -4.846  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -13.060   6.638  -4.987  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -10.972   5.081  -6.894  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -9.857   7.273  -5.722  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -11.196   7.426  -6.898  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -11.381   7.397  -3.865  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -12.088   8.593  -4.999  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -13.525   6.486  -4.012  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -13.774   7.088  -5.678  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.980   4.797  -5.015  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.087   4.263  -4.009  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.115   5.246  -2.844  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.842   6.435  -2.984  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -6.672   3.988  -4.539  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -5.769   5.214  -4.664  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -5.724   5.798  -5.767  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -5.002   5.504  -3.717  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.534   5.382  -5.699  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.492   3.305  -3.685  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -6.197   3.290  -3.851  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -6.741   3.486  -5.506  1.00  0.00           H  
ATOM     54  N   TYR A   5      -8.522   4.738  -1.686  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -8.652   5.501  -0.446  1.00  0.00           C  
ATOM     56  C   TYR A   5      -7.325   6.134   0.002  1.00  0.00           C  
ATOM     57  O   TYR A   5      -7.320   7.012   0.860  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -9.205   4.585   0.658  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -8.221   3.529   1.140  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -7.328   3.835   2.185  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -8.168   2.262   0.525  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -6.375   2.892   2.606  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -7.214   1.314   0.940  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -6.306   1.629   1.976  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -5.359   0.726   2.351  1.00  0.00           O  
ATOM     66  H   TYR A   5      -8.883   3.803  -1.736  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -9.368   6.306  -0.619  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -9.487   5.208   1.509  1.00  0.00           H  
ATOM     69  HB3 TYR A   5     -10.116   4.101   0.301  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -7.366   4.805   2.666  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -8.860   2.007  -0.265  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -5.694   3.155   3.403  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -7.171   0.345   0.465  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -4.725   1.120   2.955  1.00  0.00           H  
ATOM     75  N   SER A   6      -6.192   5.690  -0.546  1.00  0.00           N  
ATOM     76  CA  SER A   6      -4.860   6.187  -0.244  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.458   7.259  -1.266  1.00  0.00           C  
ATOM     78  O   SER A   6      -3.315   7.264  -1.720  1.00  0.00           O  
ATOM     79  CB  SER A   6      -3.895   5.001  -0.266  1.00  0.00           C  
ATOM     80  OG  SER A   6      -4.318   3.965   0.604  1.00  0.00           O  
ATOM     81  H   SER A   6      -6.265   5.096  -1.359  1.00  0.00           H  
ATOM     82  HA  SER A   6      -4.847   6.636   0.750  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -3.853   4.617  -1.285  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -2.901   5.338   0.030  1.00  0.00           H  
ATOM     85  HG  SER A   6      -5.280   4.003   0.667  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.381   8.169  -1.608  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -5.302   9.212  -2.639  1.00  0.00           C  
ATOM     88  C   ALA A   7      -4.101  10.180  -2.551  1.00  0.00           C  
ATOM     89  O   ALA A   7      -4.013  11.124  -3.333  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -6.621   9.994  -2.628  1.00  0.00           C  
ATOM     91  H   ALA A   7      -6.290   8.050  -1.183  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.238   8.704  -3.602  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -7.462   9.309  -2.749  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -6.725  10.542  -1.691  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -6.629  10.704  -3.457  1.00  0.00           H  
ATOM     96  N   ALA A   8      -3.182   9.971  -1.609  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.934  10.695  -1.457  1.00  0.00           C  
ATOM     98  C   ALA A   8      -1.096  10.629  -2.750  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.269   9.700  -3.560  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -1.180  10.052  -0.284  1.00  0.00           C  
ATOM    101  H   ALA A   8      -3.267   9.108  -1.095  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -2.168  11.733  -1.225  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.775  10.124   0.627  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -0.994   9.002  -0.510  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -0.223  10.544  -0.119  1.00  0.00           H  
ATOM    106  N   PRO A   9      -0.144  11.569  -2.930  1.00  0.00           N  
ATOM    107  CA  PRO A   9       0.706  11.606  -4.109  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.527  10.323  -4.250  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.727   9.548  -3.312  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.554  12.878  -3.999  1.00  0.00           C  
ATOM    111  CG  PRO A   9       1.528  13.211  -2.510  1.00  0.00           C  
ATOM    112  CD  PRO A   9       0.152  12.711  -2.073  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.064  11.695  -4.987  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.570  12.733  -4.361  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.068  13.681  -4.556  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       2.305  12.647  -1.992  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.648  14.280  -2.330  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       0.177  12.448  -1.017  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -0.594  13.489  -2.243  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.013  10.092  -5.467  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.702   8.877  -5.868  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.720   9.238  -6.935  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.489  10.157  -7.714  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.645   7.864  -6.350  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.638   8.392  -7.403  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -0.710   7.659  -7.353  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -1.442   7.870  -6.084  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -2.601   7.283  -5.756  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -3.283   6.586  -6.655  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -3.064   7.371  -4.521  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.909  10.797  -6.187  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.215   8.466  -4.996  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.142   6.977  -6.746  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.093   7.555  -5.465  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.430   9.453  -7.269  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       1.075   8.272  -8.395  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.329   8.022  -8.175  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.538   6.591  -7.494  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -1.034   8.490  -5.387  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -3.025   6.534  -7.623  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -4.225   6.251  -6.392  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -2.610   7.916  -3.792  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -3.886   6.822  -4.221  1.00  0.00           H  
ATOM    144  N   GLY A  11       4.872   8.563  -6.932  1.00  0.00           N  
ATOM    145  CA  GLY A  11       6.002   8.868  -7.814  1.00  0.00           C  
ATOM    146  C   GLY A  11       6.664  10.227  -7.550  1.00  0.00           C  
ATOM    147  O   GLY A  11       7.681  10.552  -8.163  1.00  0.00           O  
ATOM    148  H   GLY A  11       4.992   7.813  -6.267  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       6.758   8.103  -7.666  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       5.666   8.837  -8.852  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.136  11.006  -6.611  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.589  12.290  -6.110  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.289  12.190  -4.620  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.132  12.321  -4.245  1.00  0.00           O  
ATOM    155  CB  ARG A  12       5.808  13.468  -6.742  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.004  13.753  -8.244  1.00  0.00           C  
ATOM    157  CD  ARG A  12       7.396  14.280  -8.627  1.00  0.00           C  
ATOM    158  NE  ARG A  12       8.366  13.184  -8.738  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       9.653  13.243  -9.086  1.00  0.00           C  
ATOM    160  NH1 ARG A  12      10.240  14.410  -9.347  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      10.336  12.105  -9.165  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.362  10.627  -6.090  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.660  12.418  -6.268  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.741  13.296  -6.588  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.064  14.377  -6.194  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       5.765  12.862  -8.827  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       5.280  14.522  -8.519  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       7.320  14.774  -9.598  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.729  15.009  -7.887  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.967  12.261  -8.575  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       9.705  15.266  -9.296  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      11.208  14.489  -9.626  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       9.856  11.229  -8.979  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      11.310  12.059  -9.431  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.300  11.790  -3.849  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.362  11.715  -2.387  1.00  0.00           C  
ATOM    177  C   PHE A  13       5.990  11.595  -1.706  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.479  12.564  -1.151  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.179  12.910  -1.867  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.581  13.000  -2.446  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.561  12.058  -2.074  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.908  14.020  -3.361  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.856  12.135  -2.616  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.204  14.097  -3.901  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.179  13.154  -3.529  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.171  11.628  -4.319  1.00  0.00           H  
ATOM    187  HA  PHE A  13       7.920  10.816  -2.130  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.638  13.828  -2.102  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.256  12.838  -0.782  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.333  11.285  -1.353  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.173  14.765  -3.632  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.613  11.424  -2.313  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.464  14.898  -4.577  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.184  13.225  -3.924  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.387  10.406  -1.751  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.105  10.148  -1.119  1.00  0.00           C  
ATOM    197  C   GLY A  14       3.911   8.650  -0.927  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.686   7.845  -1.451  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.825   9.594  -2.160  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.078  10.641  -0.147  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.310  10.552  -1.741  1.00  0.00           H  
ATOM    202  N   ILE A  15       2.879   8.284  -0.171  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.572   6.924   0.254  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.159   6.611  -0.240  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.188   6.926   0.449  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.721   6.808   1.793  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.163   7.148   2.246  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.295   5.414   2.298  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.377   7.122   3.765  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.243   8.993   0.163  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.254   6.193  -0.192  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.050   7.538   2.242  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.868   6.461   1.782  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.416   8.155   1.913  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       2.282   5.396   3.385  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       1.286   5.175   1.962  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.970   4.650   1.930  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.633   7.750   4.256  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       4.308   6.103   4.144  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       5.371   7.507   3.993  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.018   6.070  -1.460  1.00  0.00           N  
ATOM    222  CA  PRO A  16      -0.266   5.606  -1.954  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.556   4.261  -1.263  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.115   3.877  -0.303  1.00  0.00           O  
ATOM    225  CB  PRO A  16      -0.085   5.510  -3.473  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.391   5.144  -3.616  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.039   5.943  -2.487  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -1.052   6.320  -1.711  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.740   4.776  -3.944  1.00  0.00           H  
ATOM    230  HB3 PRO A  16      -0.258   6.495  -3.905  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.523   4.076  -3.436  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       1.791   5.419  -4.591  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       2.930   5.433  -2.130  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.306   6.941  -2.824  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.510   3.487  -1.778  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.920   2.178  -1.263  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.824   1.096  -1.296  1.00  0.00           C  
ATOM    238  O   PHE A  17      -1.134  -0.079  -1.111  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -3.166   1.717  -2.043  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.948   1.575  -3.541  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.484   0.365  -4.094  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.200   2.669  -4.389  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.271   0.259  -5.480  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.005   2.560  -5.776  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.536   1.353  -6.323  1.00  0.00           C  
ATOM    246  H   PHE A  17      -2.032   3.841  -2.567  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -2.194   2.313  -0.218  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.511   0.763  -1.643  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.973   2.429  -1.874  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -2.290  -0.491  -3.462  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.556   3.599  -3.977  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.912  -0.671  -5.899  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.230   3.402  -6.416  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.390   1.262  -7.390  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.453   1.439  -1.493  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.535   0.478  -1.668  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.557  -0.594  -0.554  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.707  -1.767  -0.909  1.00  0.00           O  
ATOM    259  CB  PHE A  18       2.914   1.153  -1.862  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.705   1.627  -0.657  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.423   0.683   0.107  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.888   2.997  -0.402  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.283   1.101   1.136  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.792   3.415   0.589  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.474   2.471   1.374  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.656   2.425  -1.408  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.314  -0.045  -2.599  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.559   0.473  -2.411  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       2.767   2.026  -2.505  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.342  -0.371  -0.112  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.369   3.729  -0.994  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.830   0.372   1.718  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.971   4.468   0.746  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.161   2.799   2.142  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.368  -0.293   0.758  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.490  -1.317   1.795  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.414  -2.409   1.733  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.565  -3.411   2.429  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.502  -0.581   3.139  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.753   0.710   2.840  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.163   1.008   1.402  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.455  -1.810   1.684  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.021  -1.152   3.934  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.532  -0.345   3.413  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.323   0.532   2.885  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.040   1.516   3.518  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.373   1.593   0.946  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.093   1.575   1.406  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.637  -2.270   0.917  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.645  -3.302   0.684  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.985  -4.614   0.289  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.096  -5.619   0.984  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.614  -2.806  -0.419  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.378  -3.933  -1.127  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.603  -1.789   0.170  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.710  -1.437   0.339  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.186  -3.492   1.612  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -2.035  -2.323  -1.202  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -4.132  -3.507  -1.785  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -2.694  -4.490  -1.773  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.819  -4.611  -0.401  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.066  -0.950   0.614  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.246  -1.397  -0.619  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.224  -2.258   0.933  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.294  -4.596  -0.842  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.304  -5.749  -1.484  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.280  -6.476  -0.561  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.328  -7.711  -0.544  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.016  -5.191  -2.707  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.107  -4.557  -3.727  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.744  -5.187  -4.612  1.00  0.00           N  
ATOM    312  CD2 HIS A  21      -0.034  -3.207  -3.894  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.390  -4.222  -5.293  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.996  -3.007  -4.882  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.228  -3.710  -1.325  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.480  -6.442  -1.784  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.625  -4.377  -2.334  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.657  -5.948  -3.150  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.848  -6.176  -4.781  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       0.509  -2.446  -3.346  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.119  -4.393  -6.076  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.043  -5.694   0.201  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.010  -6.156   1.179  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.321  -6.732   2.414  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.659  -7.842   2.816  1.00  0.00           O  
ATOM    326  CB  LEU A  22       3.960  -5.014   1.568  1.00  0.00           C  
ATOM    327  CG  LEU A  22       4.937  -4.512   0.477  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.404  -5.599  -0.500  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.342  -3.366  -0.342  1.00  0.00           C  
ATOM    330  H   LEU A  22       1.962  -4.701   0.039  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.592  -6.966   0.738  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.374  -4.182   1.961  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.564  -5.382   2.393  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.816  -4.117   0.987  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       4.575  -5.943  -1.120  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.174  -5.191  -1.155  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       5.824  -6.438   0.053  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       3.504  -3.707  -0.946  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.013  -2.575   0.326  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.104  -2.955  -1.006  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.331  -6.056   3.012  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.586  -6.661   4.119  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.143  -7.912   3.626  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.278  -8.868   4.377  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.349  -5.640   4.792  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.094  -6.276   5.983  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.788  -5.278   6.923  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.783  -4.600   7.871  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.451  -3.835   8.953  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.028  -5.153   2.651  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.316  -6.993   4.860  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.252  -4.801   5.145  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.076  -5.269   4.066  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.858  -6.943   5.585  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.398  -6.879   6.570  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.325  -4.532   6.336  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.512  -5.839   7.519  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -0.156  -5.375   8.321  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.138  -3.937   7.290  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.032  -4.447   9.513  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.760  -3.417   9.563  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.029  -3.099   8.570  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.555  -7.960   2.359  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.146  -9.145   1.751  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.112 -10.269   1.662  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.495 -11.432   1.723  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.816  -8.755   0.420  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.313  -9.920  -0.457  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.521 -10.058  -1.768  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.063 -10.207  -1.571  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.660 -11.324  -1.739  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       0.071 -12.510  -1.889  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.987 -11.237  -1.764  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.422  -7.128   1.794  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.922  -9.497   2.423  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.677  -8.129   0.662  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.141  -8.131  -0.160  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.303 -10.862   0.089  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.353  -9.725  -0.724  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.919 -10.902  -2.333  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.692  -9.162  -2.365  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.424  -9.342  -1.339  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -0.933 -12.588  -1.814  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       0.584 -13.370  -2.028  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.443 -10.341  -1.655  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.579 -12.044  -1.916  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.181  -9.959   1.525  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.235 -10.968   1.570  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.250 -11.559   2.974  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.219 -12.775   3.107  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.595 -10.358   1.175  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.651 -11.392   0.728  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.743 -10.668  -0.069  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.314 -12.140   1.890  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.462  -8.988   1.532  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.982 -11.767   0.873  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.417  -9.665   0.354  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.003  -9.782   2.005  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.179 -12.116   0.062  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.485 -11.389  -0.421  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.319 -10.165  -0.937  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.246  -9.933   0.562  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.132 -12.758   1.517  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.711 -11.438   2.624  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       4.606 -12.807   2.377  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.232 -10.709   4.006  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.214 -11.159   5.398  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.961 -11.987   5.711  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.060 -13.003   6.388  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.344  -9.952   6.345  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.343 -10.327   7.842  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.523 -11.228   8.224  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.399  -9.039   8.674  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.230  -9.716   3.794  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.081 -11.805   5.543  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.270  -9.423   6.111  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.511  -9.275   6.163  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.413 -10.837   8.091  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.429 -12.199   7.738  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.469 -10.768   7.934  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.526 -11.400   9.301  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       1.542  -8.408   8.439  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       2.366  -9.289   9.735  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       3.323  -8.496   8.467  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.210 -11.574   5.220  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.455 -12.320   5.389  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.321 -13.692   4.717  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.750 -14.681   5.296  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.656 -11.492   4.867  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.910 -10.284   5.802  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.945 -12.331   4.757  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.778  -9.186   5.172  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.236 -10.692   4.725  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.601 -12.502   6.455  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.409 -11.130   3.870  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.386 -10.630   6.721  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.964  -9.826   6.084  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.814 -13.143   4.041  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.197 -12.762   5.728  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.779 -11.724   4.410  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.777  -9.560   4.955  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.868  -8.355   5.872  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.316  -8.827   4.253  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.734 -13.775   3.520  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.492 -15.054   2.858  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.472 -15.922   3.658  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.188 -17.093   3.875  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.036 -14.800   1.422  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.170 -16.023   0.505  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.844 -17.124   0.787  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.582 -16.631   0.490  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.427 -12.929   3.055  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.416 -15.615   2.809  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.661 -14.013   0.999  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.996 -14.447   1.417  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.056 -15.628  -0.479  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.492 -17.765   1.595  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.953 -17.745  -0.098  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.803 -16.690   1.067  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.763 -17.192   1.410  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.342 -15.854   0.408  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.683 -17.333  -0.336  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.584 -15.355   4.118  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.529 -16.038   5.001  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.779 -16.662   6.182  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.936 -17.854   6.430  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.645 -15.063   5.421  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.778 -15.694   6.261  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.045 -14.842   6.101  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.456 -15.773   7.762  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.756 -14.404   3.819  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.985 -16.853   4.437  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.077 -14.665   4.502  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.221 -14.226   5.972  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.994 -16.695   5.885  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.343 -14.812   5.053  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.866 -13.827   6.458  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.862 -15.284   6.672  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       3.669 -16.500   7.952  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       5.337 -16.106   8.313  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       4.146 -14.799   8.141  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.926 -15.888   6.860  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.082 -16.371   7.955  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.870 -17.480   7.494  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.048 -18.469   8.196  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.700 -15.193   8.548  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.574 -15.549   9.768  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.744 -16.048  10.957  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.361 -14.303  10.194  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.852 -14.915   6.585  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.733 -16.780   8.723  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.006 -14.411   8.817  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.349 -14.797   7.774  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.294 -16.318   9.491  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.281 -17.005  10.711  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.030 -15.326  11.215  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.392 -16.209  11.819  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.983 -13.961   9.366  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -3.011 -14.550  11.034  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -1.678 -13.506  10.490  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.470 -17.321   6.312  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.324 -18.316   5.658  1.00  0.00           C  
ATOM    503  C   LEU A  31      -1.560 -19.602   5.295  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.179 -20.614   4.983  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.029 -17.684   4.442  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.222 -18.518   3.916  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.454 -17.624   3.717  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -3.907 -19.198   2.577  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.295 -16.442   5.839  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.105 -18.590   6.355  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.393 -16.702   4.747  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.307 -17.535   3.644  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -4.490 -19.282   4.646  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.739 -17.178   4.672  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.239 -16.834   2.998  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.290 -18.225   3.358  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -4.737 -19.845   2.292  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -3.746 -18.455   1.797  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -3.015 -19.817   2.674  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.232 -19.614   5.343  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32       0.274 -18.770   5.580  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32       0.260 -20.471   5.161  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -16.800   1.058   2.782  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.385   2.176   3.640  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.369   3.337   3.457  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.290   3.197   2.650  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.921   2.511   3.301  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.684   2.402   1.915  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.800   0.943   2.845  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.561   1.335   1.837  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.295   0.221   3.022  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.438   1.866   4.682  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.676   3.524   3.616  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.261   1.819   3.824  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.963   3.069   1.722  1.00  0.00           H  
ATOM     14  N   PRO A   2     -17.233   4.462   4.186  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -17.661   5.761   3.658  1.00  0.00           C  
ATOM     16  C   PRO A   2     -16.891   6.061   2.353  1.00  0.00           C  
ATOM     17  O   PRO A   2     -16.022   5.268   1.988  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -17.330   6.760   4.779  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -16.130   6.127   5.478  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -16.453   4.637   5.407  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -18.733   5.759   3.457  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -17.079   7.753   4.408  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -18.169   6.819   5.474  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.222   6.334   4.909  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -16.027   6.473   6.507  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -15.532   4.059   5.420  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -17.068   4.360   6.264  1.00  0.00           H  
ATOM     28  N   PRO A   3     -17.170   7.162   1.630  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -16.381   7.557   0.463  1.00  0.00           C  
ATOM     30  C   PRO A   3     -14.999   8.065   0.920  1.00  0.00           C  
ATOM     31  O   PRO A   3     -14.719   9.265   0.913  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -17.233   8.607  -0.263  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -18.047   9.239   0.866  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -18.308   8.057   1.799  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -16.234   6.703  -0.200  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -16.634   9.343  -0.800  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -17.910   8.103  -0.953  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -17.445   9.989   1.382  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -18.976   9.678   0.500  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -18.413   8.409   2.823  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -19.216   7.539   1.488  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.148   7.150   1.381  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.810   7.418   1.867  1.00  0.00           C  
ATOM     44  C   ASP A   4     -11.914   7.709   0.667  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.539   6.835  -0.110  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -12.301   6.304   2.801  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.923   4.975   2.136  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.854   4.196   1.825  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.705   4.690   2.067  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.426   6.172   1.363  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -12.865   8.320   2.477  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.429   6.689   3.332  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -13.066   6.109   3.555  1.00  0.00           H  
ATOM     54  N   TYR A   5     -11.615   8.991   0.472  1.00  0.00           N  
ATOM     55  CA  TYR A   5     -10.810   9.545  -0.613  1.00  0.00           C  
ATOM     56  C   TYR A   5      -9.310   9.221  -0.452  1.00  0.00           C  
ATOM     57  O   TYR A   5      -8.450  10.018  -0.827  1.00  0.00           O  
ATOM     58  CB  TYR A   5     -11.110  11.053  -0.714  1.00  0.00           C  
ATOM     59  CG  TYR A   5     -10.939  11.838   0.578  1.00  0.00           C  
ATOM     60  CD1 TYR A   5     -12.022  11.973   1.471  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -9.699  12.427   0.893  1.00  0.00           C  
ATOM     62  CE1 TYR A   5     -11.860  12.677   2.678  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -9.531  13.138   2.094  1.00  0.00           C  
ATOM     64  CZ  TYR A   5     -10.614  13.261   2.995  1.00  0.00           C  
ATOM     65  OH  TYR A   5     -10.471  13.941   4.166  1.00  0.00           O  
ATOM     66  H   TYR A   5     -12.017   9.657   1.116  1.00  0.00           H  
ATOM     67  HA  TYR A   5     -11.139   9.079  -1.542  1.00  0.00           H  
ATOM     68  HB2 TYR A   5     -10.484  11.494  -1.491  1.00  0.00           H  
ATOM     69  HB3 TYR A   5     -12.143  11.168  -1.048  1.00  0.00           H  
ATOM     70  HD1 TYR A   5     -12.987  11.541   1.237  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -8.867  12.330   0.209  1.00  0.00           H  
ATOM     72  HE1 TYR A   5     -12.689  12.779   3.362  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -8.571  13.580   2.316  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -9.607  14.343   4.274  1.00  0.00           H  
ATOM     75  N   SER A   6      -8.981   8.041   0.075  1.00  0.00           N  
ATOM     76  CA  SER A   6      -7.671   7.508   0.448  1.00  0.00           C  
ATOM     77  C   SER A   6      -6.677   7.331  -0.717  1.00  0.00           C  
ATOM     78  O   SER A   6      -5.706   6.578  -0.599  1.00  0.00           O  
ATOM     79  CB  SER A   6      -7.921   6.181   1.179  1.00  0.00           C  
ATOM     80  OG  SER A   6      -8.811   6.395   2.255  1.00  0.00           O  
ATOM     81  H   SER A   6      -9.754   7.426   0.314  1.00  0.00           H  
ATOM     82  HA  SER A   6      -7.223   8.200   1.160  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -8.358   5.458   0.488  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -6.981   5.786   1.565  1.00  0.00           H  
ATOM     85  HG  SER A   6      -9.511   5.690   2.205  1.00  0.00           H  
ATOM     86  N   ALA A   7      -6.887   7.996  -1.858  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -5.980   8.034  -2.994  1.00  0.00           C  
ATOM     88  C   ALA A   7      -4.768   8.906  -2.630  1.00  0.00           C  
ATOM     89  O   ALA A   7      -4.612  10.021  -3.132  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -6.731   8.548  -4.231  1.00  0.00           C  
ATOM     91  H   ALA A   7      -7.630   8.684  -1.828  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.635   7.020  -3.198  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -7.108   9.555  -4.048  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -6.058   8.563  -5.088  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -7.572   7.888  -4.452  1.00  0.00           H  
ATOM     96  N   ALA A   8      -3.915   8.383  -1.749  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -2.752   9.032  -1.157  1.00  0.00           C  
ATOM     98  C   ALA A   8      -1.721   9.470  -2.222  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.742   8.952  -3.348  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -2.178   8.048  -0.131  1.00  0.00           C  
ATOM    101  H   ALA A   8      -4.200   7.496  -1.346  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -3.104   9.919  -0.630  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.936   7.102  -0.613  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -1.276   8.443   0.330  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -2.913   7.862   0.653  1.00  0.00           H  
ATOM    106  N   PRO A   9      -0.816  10.423  -1.910  1.00  0.00           N  
ATOM    107  CA  PRO A   9       0.110  10.994  -2.887  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.103   9.976  -3.457  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.428   8.963  -2.839  1.00  0.00           O  
ATOM    110  CB  PRO A   9       0.815  12.158  -2.177  1.00  0.00           C  
ATOM    111  CG  PRO A   9       0.667  11.827  -0.695  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -0.686  11.125  -0.638  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -0.475  11.400  -3.713  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       1.863  12.252  -2.464  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       0.283  13.086  -2.392  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       1.451  11.133  -0.391  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       0.684  12.724  -0.073  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.709  10.452   0.216  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -1.484  11.864  -0.551  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.596  10.265  -4.665  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.503   9.431  -5.446  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.285  10.342  -6.390  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.836  11.448  -6.676  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.724   8.349  -6.234  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.589   8.844  -7.161  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -0.758   8.966  -6.433  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -1.813   9.581  -7.264  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -2.961  10.080  -6.778  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -3.216  10.002  -5.478  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -3.847  10.658  -7.587  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.397  11.168  -5.080  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.194   8.941  -4.756  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.444   7.808  -6.850  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.314   7.628  -5.528  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.860   9.803  -7.605  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       0.468   8.122  -7.971  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.084   7.975  -6.112  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.627   9.583  -5.549  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -1.624   9.629  -8.256  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -2.573   9.535  -4.836  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -4.042  10.354  -4.993  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -3.697  10.740  -8.582  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -4.709  11.040  -7.221  1.00  0.00           H  
ATOM    144  N   GLY A  11       4.429   9.880  -6.899  1.00  0.00           N  
ATOM    145  CA  GLY A  11       5.235  10.585  -7.903  1.00  0.00           C  
ATOM    146  C   GLY A  11       5.924  11.865  -7.417  1.00  0.00           C  
ATOM    147  O   GLY A  11       6.687  12.482  -8.161  1.00  0.00           O  
ATOM    148  H   GLY A  11       4.741   8.959  -6.632  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       6.019   9.911  -8.229  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       4.605  10.833  -8.759  1.00  0.00           H  
ATOM    151  N   ARG A  12       5.688  12.252  -6.170  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.280  13.338  -5.416  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.088  12.872  -3.980  1.00  0.00           C  
ATOM    154  O   ARG A  12       4.948  12.820  -3.533  1.00  0.00           O  
ATOM    155  CB  ARG A  12       5.555  14.683  -5.648  1.00  0.00           C  
ATOM    156  CG  ARG A  12       5.735  15.324  -7.035  1.00  0.00           C  
ATOM    157  CD  ARG A  12       7.204  15.637  -7.359  1.00  0.00           C  
ATOM    158  NE  ARG A  12       7.352  16.354  -8.640  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       7.498  15.804  -9.855  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       7.431  14.484 -10.026  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       7.715  16.591 -10.907  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.083  11.669  -5.615  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.342  13.430  -5.645  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.486  14.547  -5.476  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       5.913  15.394  -4.902  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       5.314  14.671  -7.800  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       5.169  16.257  -7.050  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       7.611  16.265  -6.564  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       7.784  14.715  -7.388  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.392  17.361  -8.546  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.231  13.862  -9.237  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       7.562  14.035 -10.919  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       7.780  17.596 -10.809  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       7.840  16.224 -11.841  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.170  12.374  -3.382  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.344  11.963  -1.987  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.027  11.594  -1.293  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.489  12.376  -0.514  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.124  13.060  -1.244  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.448  13.419  -1.895  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.529  12.517  -1.846  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.595  14.646  -2.572  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.746  12.839  -2.473  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      10.813  14.968  -3.196  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      11.889  14.064  -3.148  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.017  12.411  -3.919  1.00  0.00           H  
ATOM    187  HA  PHE A  13       7.970  11.071  -1.981  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.502  13.954  -1.195  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.313  12.730  -0.221  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.438  11.580  -1.314  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       8.781  15.357  -2.597  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.581  12.154  -2.421  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      10.936  15.920  -3.694  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      12.833  14.318  -3.611  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.486  10.413  -1.598  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.202   9.986  -1.071  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.139   8.471  -0.986  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.941   7.768  -1.602  1.00  0.00           O  
ATOM    199  H   GLY A  14       5.969   9.732  -2.165  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.054  10.407  -0.075  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.413  10.347  -1.729  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.168   7.989  -0.220  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.937   6.596   0.121  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.550   6.283  -0.431  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.557   6.589   0.228  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.043   6.413   1.656  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.473   6.743   2.153  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.598   5.005   2.099  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.664   6.624   3.670  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.497   8.632   0.173  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.658   5.918  -0.348  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.362   7.125   2.114  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.195   6.096   1.658  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.713   7.772   1.885  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.591   4.791   1.742  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       3.269   4.249   1.709  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.571   4.943   3.184  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.645   7.016   3.941  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       3.897   7.197   4.191  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.617   5.580   3.980  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.449   5.767  -1.666  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.177   5.311  -2.196  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.170   4.001  -1.463  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.494   3.605  -0.503  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.403   5.158  -3.706  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.899   4.869  -3.822  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.502   5.660  -2.662  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.601   6.051  -2.015  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.196   4.364  -4.152  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.178   6.108  -4.191  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.078   3.804  -3.668  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.302   5.191  -4.782  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.386   5.153  -2.284  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.773   6.664  -2.980  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.167   3.264  -1.945  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.574   1.955  -1.433  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.488   0.858  -1.520  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.814  -0.319  -1.385  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.866   1.543  -2.166  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.755   1.547  -3.683  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.138   0.475  -4.358  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.252   2.639  -4.423  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.002   0.503  -5.757  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.118   2.665  -5.822  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.489   1.599  -6.489  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.670   3.601  -2.752  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.805   2.074  -0.375  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.178   0.553  -1.835  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.660   2.232  -1.872  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.770  -0.382  -3.811  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.755   3.455  -3.923  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.535  -0.326  -6.272  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.514   3.495  -6.390  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.397   1.612  -7.567  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.794   1.188  -1.718  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.867   0.225  -1.939  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.898  -0.865  -0.843  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.051  -2.034  -1.211  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.250   0.896  -2.118  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.056   1.315  -0.901  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.799   0.337  -0.206  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.223   2.669  -0.566  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.672   0.703   0.832  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       5.139   3.039   0.435  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.848   2.059   1.149  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.024   2.165  -1.602  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.634  -0.277  -2.879  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.886   0.240  -2.703  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.106   1.799  -2.718  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.728  -0.705  -0.485  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.679   3.428  -1.099  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.243  -0.050   1.357  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.307   4.081   0.656  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.546   2.351   1.922  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.718  -0.583   0.474  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.839  -1.628   1.487  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.725  -2.681   1.429  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.839  -3.676   2.139  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.909  -0.919   2.843  1.00  0.00           C  
ATOM    280  CG  PRO A  19       1.162   0.383   2.594  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.528   0.705   1.149  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.784  -2.150   1.337  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.453  -1.500   3.645  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.951  -0.698   3.081  1.00  0.00           H  
ATOM    285  HG2 PRO A  19       0.087   0.213   2.671  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.479   1.172   3.276  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.723   1.296   0.726  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.456   1.275   1.137  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.320  -2.523   0.608  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.350  -3.540   0.399  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.692  -4.841  -0.045  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.825  -5.875   0.604  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.361  -3.026  -0.656  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.167  -4.142  -1.333  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.309  -1.999  -0.021  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.371  -1.699   0.015  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.859  -3.739   1.342  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.809  -2.544  -1.460  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.635  -4.778  -0.584  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.915  -3.702  -1.991  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.511  -4.746  -1.961  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.904  -2.467   0.764  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -2.740  -1.172   0.404  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.979  -1.596  -0.781  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.022  -4.790  -1.163  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.617  -5.943  -1.815  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.613  -6.668  -0.909  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.725  -7.898  -0.970  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.311  -5.406  -3.063  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.431  -5.102  -4.250  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.919  -5.357  -4.403  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.859  -4.444  -5.371  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.288  -4.860  -5.598  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.241  -4.292  -6.214  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.139  -3.889  -1.611  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.163  -6.652  -2.088  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.761  -4.457  -2.780  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.100  -6.094  -3.362  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.547  -5.823  -3.767  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.866  -4.093  -5.556  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.286  -4.905  -6.014  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.326  -5.913  -0.074  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.279  -6.427   0.894  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.562  -7.006   2.110  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.837  -8.145   2.475  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.267  -5.323   1.304  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.281  -4.868   0.226  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.804  -6.017  -0.646  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.717  -3.778  -0.690  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.209  -4.913  -0.142  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.833  -7.252   0.446  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.712  -4.463   1.681  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.843  -5.711   2.140  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.132  -4.433   0.751  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.184  -6.819  -0.013  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       5.016  -6.401  -1.294  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.619  -5.655  -1.275  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       3.910  -4.158  -1.313  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.353  -2.948  -0.089  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.509  -3.404  -1.341  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.606  -6.298   2.721  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.828  -6.865   3.825  1.00  0.00           C  
ATOM    343  C   LYS A  23       0.061  -8.101   3.352  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.142  -9.014   4.138  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.083  -5.797   4.461  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.821  -6.352   5.695  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.585  -5.301   6.516  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -0.638  -4.446   7.373  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.368  -3.597   8.347  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.360  -5.372   2.380  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.538  -7.203   4.581  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.537  -4.952   4.765  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.812  -5.451   3.726  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.546  -7.089   5.353  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.110  -6.861   6.348  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.171  -4.669   5.847  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.271  -5.837   7.175  1.00  0.00           H  
ATOM    358  HE2 LYS A  23       0.034  -5.114   7.919  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.032  -3.819   6.715  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.910  -4.171   8.981  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.715  -3.054   8.898  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.994  -2.960   7.871  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.311  -8.190   2.073  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.934  -9.379   1.500  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.020 -10.566   1.573  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.447 -11.678   1.790  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.439  -9.053   0.080  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.914 -10.222  -0.811  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.839 -11.179  -1.368  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.432 -10.503  -1.696  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.525 -11.062  -2.227  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.528 -12.339  -2.607  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.614 -10.312  -2.362  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.129  -7.388   1.479  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.790  -9.640   2.118  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.286  -8.374   0.195  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.679  -8.493  -0.455  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.659 -10.807  -0.268  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.420  -9.778  -1.670  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.645 -11.966  -0.640  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.238 -11.657  -2.264  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.503  -9.531  -1.412  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.694 -12.901  -2.498  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.334 -12.794  -3.014  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.597  -9.356  -2.008  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.470 -10.646  -2.781  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.329 -10.355   1.399  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.310 -11.424   1.554  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.279 -11.930   2.988  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.241 -13.133   3.201  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.721 -10.929   1.197  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.767 -12.059   1.100  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       4.477 -13.023  -0.059  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       6.152 -11.438   0.892  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.678  -9.409   1.327  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.025 -12.241   0.893  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.679 -10.377   0.264  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.057 -10.234   1.966  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.784 -12.622   2.033  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       3.560 -13.580   0.133  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       4.399 -12.480  -0.999  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.287 -13.751  -0.135  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.908 -12.225   0.856  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.187 -10.866  -0.035  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       6.394 -10.781   1.730  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.274 -11.005   3.951  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.217 -11.342   5.375  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.921 -12.083   5.724  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.963 -13.066   6.454  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.390 -10.073   6.229  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.315 -10.324   7.751  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.420 -11.265   8.247  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.431  -8.979   8.480  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.321 -10.041   3.642  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.048 -12.016   5.586  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.353  -9.619   5.989  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.606  -9.365   5.966  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.346 -10.752   8.005  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       4.403 -10.892   7.960  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.373 -11.353   9.333  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.276 -12.264   7.833  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       2.342  -9.140   9.556  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       3.396  -8.517   8.270  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       1.629  -8.315   8.161  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.225 -11.621   5.214  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.519 -12.262   5.428  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.463 -13.692   4.886  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.893 -14.600   5.583  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.661 -11.415   4.813  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.860 -10.119   5.638  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.994 -12.188   4.757  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.652  -9.033   4.898  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.194 -10.779   4.654  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.687 -12.338   6.504  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.381 -11.152   3.793  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.369 -10.359   6.572  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.892  -9.695   5.901  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.278 -12.523   5.756  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.791 -11.569   4.349  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -3.902 -13.064   4.113  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.663  -9.373   4.679  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.719  -8.146   5.528  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.146  -8.771   3.969  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.933 -13.904   3.678  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.757 -15.242   3.119  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.171 -16.088   3.984  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.170 -17.215   4.310  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.305 -15.120   1.664  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.458 -16.415   0.853  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.538 -17.499   1.243  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.874 -17.013   0.885  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.627 -13.113   3.123  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.704 -15.768   3.111  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.920 -14.361   1.178  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.731 -14.782   1.626  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.225 -16.119  -0.165  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.653 -18.190   0.413  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.495 -17.050   1.504  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.163 -18.064   2.096  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.080 -17.460   1.860  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.624 -16.244   0.702  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.969 -17.802   0.141  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.326 -15.562   4.378  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.253 -16.269   5.263  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.568 -16.734   6.555  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.879 -17.818   7.037  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.484 -15.380   5.514  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.574 -16.034   6.391  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.959 -15.551   5.935  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.422 -15.679   7.879  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.571 -14.651   4.010  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.571 -17.175   4.744  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.909 -15.146   4.537  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.171 -14.440   5.968  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.543 -17.116   6.271  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.128 -15.844   4.898  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.031 -14.467   6.022  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.731 -16.015   6.549  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.216 -16.156   8.453  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       4.472 -14.600   8.024  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       3.472 -16.046   8.264  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.639 -15.944   7.100  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.166 -16.324   8.259  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.232 -17.357   7.879  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.406 -18.352   8.577  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.776 -15.056   8.873  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.476 -15.279  10.232  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -1.401 -13.986  11.058  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.958 -15.661  10.100  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.460 -15.049   6.662  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.490 -16.772   9.001  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.042 -14.348   9.010  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.474 -14.616   8.169  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -0.954 -16.061  10.781  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -1.906 -13.174  10.536  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -1.872 -14.141  12.030  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.357 -13.718  11.227  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -3.421 -15.701  11.086  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -3.488 -14.939   9.480  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.054 -16.652   9.661  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.969 -17.115   6.794  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -3.103 -17.892   6.327  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.928 -18.225   4.851  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.525 -17.608   3.971  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.408 -17.138   6.649  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.691 -17.915   6.298  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.848 -19.189   7.140  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.911 -17.014   6.527  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.770 -16.282   6.262  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.097 -18.832   6.854  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.425 -16.900   7.712  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.403 -16.197   6.095  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.672 -18.195   5.247  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.813 -18.947   8.203  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.801 -19.668   6.915  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.053 -19.898   6.910  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -7.822 -17.547   6.254  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.969 -16.716   7.574  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -6.830 -16.123   5.903  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -2.091 -19.218   4.571  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.487 -19.553   5.306  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.888 -19.420   3.608  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -9.847  25.819  10.319  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.789  25.786   9.295  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.420  25.407   7.953  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.612  25.097   7.938  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.720  24.773   9.741  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.329  23.568  10.156  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.490  26.181  11.189  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.628  26.358   9.974  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.151  24.862  10.451  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.336  26.773   9.201  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.014  24.563   8.939  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.169  25.192  10.584  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.255  22.929   9.418  1.00  0.00           H  
ATOM     14  N   PRO A   2      -8.668  25.379   6.838  1.00  0.00           N  
ATOM     15  CA  PRO A   2      -8.967  24.423   5.773  1.00  0.00           C  
ATOM     16  C   PRO A   2      -8.855  22.982   6.322  1.00  0.00           C  
ATOM     17  O   PRO A   2      -8.346  22.799   7.438  1.00  0.00           O  
ATOM     18  CB  PRO A   2      -7.925  24.714   4.683  1.00  0.00           C  
ATOM     19  CG  PRO A   2      -6.728  25.242   5.470  1.00  0.00           C  
ATOM     20  CD  PRO A   2      -7.385  26.030   6.602  1.00  0.00           C  
ATOM     21  HA  PRO A   2      -9.972  24.592   5.385  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      -7.658  23.827   4.108  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -8.300  25.497   4.021  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      -6.164  24.403   5.884  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      -6.083  25.873   4.857  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      -6.739  26.034   7.478  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      -7.562  27.055   6.274  1.00  0.00           H  
ATOM     28  N   PRO A   3      -9.325  21.966   5.580  1.00  0.00           N  
ATOM     29  CA  PRO A   3      -9.141  20.573   5.966  1.00  0.00           C  
ATOM     30  C   PRO A   3      -7.665  20.175   5.834  1.00  0.00           C  
ATOM     31  O   PRO A   3      -6.846  20.913   5.274  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -10.041  19.766   5.024  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -10.081  20.628   3.763  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -10.046  22.052   4.317  1.00  0.00           C  
ATOM     35  HA  PRO A   3      -9.460  20.419   6.998  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -9.646  18.769   4.819  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -11.043  19.695   5.449  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      -9.186  20.444   3.167  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -10.981  20.444   3.175  1.00  0.00           H  
ATOM     40  HD2 PRO A   3      -9.548  22.711   3.607  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -11.062  22.400   4.506  1.00  0.00           H  
ATOM     42  N   ASP A   4      -7.328  18.999   6.351  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -6.028  18.381   6.226  1.00  0.00           C  
ATOM     44  C   ASP A   4      -5.886  17.899   4.786  1.00  0.00           C  
ATOM     45  O   ASP A   4      -6.665  17.111   4.255  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -5.851  17.245   7.244  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -6.836  16.092   7.045  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.047  16.352   7.226  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -6.354  14.977   6.738  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.021  18.335   6.677  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -5.271  19.135   6.437  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -4.830  16.869   7.165  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -5.976  17.650   8.249  1.00  0.00           H  
ATOM     54  N   TYR A   5      -4.885  18.444   4.113  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -4.532  18.169   2.724  1.00  0.00           C  
ATOM     56  C   TYR A   5      -3.848  16.796   2.556  1.00  0.00           C  
ATOM     57  O   TYR A   5      -2.972  16.634   1.706  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -3.710  19.356   2.185  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -2.605  19.844   3.106  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -1.346  19.214   3.104  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -2.853  20.912   3.992  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -0.335  19.648   3.979  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -1.847  21.351   4.869  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -0.583  20.721   4.866  1.00  0.00           C  
ATOM     65  OH  TYR A   5       0.383  21.153   5.722  1.00  0.00           O  
ATOM     66  H   TYR A   5      -4.349  19.124   4.626  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -5.457  18.127   2.149  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -3.288  19.104   1.211  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -4.399  20.185   2.016  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -1.159  18.386   2.434  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -3.821  21.397   4.009  1.00  0.00           H  
ATOM     72  HE1 TYR A   5       0.622  19.148   3.967  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -2.038  22.167   5.551  1.00  0.00           H  
ATOM     74  HH  TYR A   5       1.182  20.626   5.689  1.00  0.00           H  
ATOM     75  N   SER A   6      -4.256  15.785   3.326  1.00  0.00           N  
ATOM     76  CA  SER A   6      -3.737  14.416   3.358  1.00  0.00           C  
ATOM     77  C   SER A   6      -3.999  13.601   2.074  1.00  0.00           C  
ATOM     78  O   SER A   6      -3.960  12.368   2.100  1.00  0.00           O  
ATOM     79  CB  SER A   6      -4.338  13.717   4.585  1.00  0.00           C  
ATOM     80  OG  SER A   6      -4.060  14.469   5.747  1.00  0.00           O  
ATOM     81  H   SER A   6      -5.008  15.970   3.983  1.00  0.00           H  
ATOM     82  HA  SER A   6      -2.658  14.470   3.502  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -5.418  13.625   4.464  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -3.908  12.720   4.692  1.00  0.00           H  
ATOM     85  HG  SER A   6      -4.935  14.613   6.202  1.00  0.00           H  
ATOM     86  N   ALA A   7      -4.277  14.250   0.939  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.429  13.621  -0.364  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.093  12.975  -0.754  1.00  0.00           C  
ATOM     89  O   ALA A   7      -2.238  13.613  -1.365  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -4.914  14.658  -1.385  1.00  0.00           C  
ATOM     91  H   ALA A   7      -4.153  15.253   0.967  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.188  12.843  -0.281  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -4.197  15.477  -1.458  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -5.020  14.187  -2.363  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -5.882  15.053  -1.073  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.956  11.683  -0.440  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.756  10.867  -0.572  1.00  0.00           C  
ATOM     98  C   ALA A   8      -1.016  11.089  -1.905  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.495  10.621  -2.950  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -2.144   9.397  -0.383  1.00  0.00           C  
ATOM    101  H   ALA A   8      -3.663  11.341   0.199  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -1.105  11.123   0.261  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.255   8.777  -0.483  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -2.563   9.249   0.613  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -2.874   9.096  -1.135  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.131  11.798  -1.904  1.00  0.00           N  
ATOM    107  CA  PRO A   9       0.886  12.063  -3.118  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.518  10.772  -3.652  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.512   9.724  -3.002  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.911  13.141  -2.746  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.112  12.965  -1.244  1.00  0.00           C  
ATOM    112  CD  PRO A   9       0.765  12.436  -0.756  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.212  12.465  -3.876  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.850  13.035  -3.291  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.478  14.126  -2.933  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       2.880  12.219  -1.061  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       2.377  13.904  -0.757  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       0.925  11.727   0.056  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.143  13.263  -0.415  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.046  10.822  -4.875  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.597   9.668  -5.576  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.550  10.174  -6.652  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.367  11.282  -7.147  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.441   8.826  -6.156  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.521   9.586  -7.137  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -0.921   9.055  -7.138  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -1.674   9.452  -5.927  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -3.008   9.532  -5.813  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -3.804   9.202  -6.832  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -3.546   9.942  -4.671  1.00  0.00           N  
ATOM    131  H   ARG A  10       2.107  11.703  -5.373  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.150   9.062  -4.855  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       1.856   7.957  -6.667  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.850   8.455  -5.318  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.486  10.650  -6.906  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       0.934   9.485  -8.142  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.421   9.467  -8.016  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.909   7.967  -7.223  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -1.122   9.714  -5.112  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -3.410   8.901  -7.710  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -4.810   9.275  -6.775  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -2.925  10.225  -3.904  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -4.536  10.045  -4.510  1.00  0.00           H  
ATOM    144  N   GLY A  11       4.565   9.380  -6.998  1.00  0.00           N  
ATOM    145  CA  GLY A  11       5.580   9.712  -8.002  1.00  0.00           C  
ATOM    146  C   GLY A  11       6.503  10.881  -7.640  1.00  0.00           C  
ATOM    147  O   GLY A  11       7.441  11.178  -8.369  1.00  0.00           O  
ATOM    148  H   GLY A  11       4.650   8.479  -6.553  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       6.215   8.842  -8.134  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       5.092   9.937  -8.950  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.276  11.522  -6.499  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.048  12.576  -5.875  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.716  12.357  -4.410  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.569  12.574  -4.032  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.614  13.981  -6.346  1.00  0.00           C  
ATOM    156  CG  ARG A  12       7.032  14.295  -7.793  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.699  15.734  -8.217  1.00  0.00           C  
ATOM    158  NE  ARG A  12       7.533  16.741  -7.530  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       7.530  18.061  -7.772  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       6.711  18.578  -8.688  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       8.350  18.862  -7.095  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.553  11.162  -5.901  1.00  0.00           H  
ATOM    163  HA  ARG A  12       8.111  12.425  -6.070  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.530  14.078  -6.258  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       7.074  14.712  -5.680  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       8.102  14.121  -7.914  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       6.497  13.624  -8.466  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       6.869  15.814  -9.292  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       5.645  15.929  -8.015  1.00  0.00           H  
ATOM    170  HE  ARG A  12       8.168  16.364  -6.839  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       6.091  17.974  -9.209  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       6.681  19.564  -8.907  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       8.989  18.504  -6.398  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       8.379  19.861  -7.254  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.679  11.806  -3.674  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.714  11.571  -2.231  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.318  11.381  -1.629  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.763  12.289  -1.015  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.503  12.707  -1.564  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.943  12.807  -2.034  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.887  11.848  -1.619  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.337  13.843  -2.904  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.214  11.920  -2.076  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.665  13.915  -3.359  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.603  12.953  -2.947  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.529  11.615  -4.169  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.269  10.650  -2.054  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.993  13.645  -1.779  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.499  12.557  -0.483  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.603  11.057  -0.939  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.625  14.595  -3.212  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.942  11.190  -1.748  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.978  14.717  -4.013  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.629  13.013  -3.287  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.731  10.202  -1.844  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.378   9.919  -1.413  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.161   8.427  -1.235  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.985   7.617  -1.663  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.220   9.429  -2.271  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.188  10.417  -0.460  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.696  10.308  -2.161  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.032   8.076  -0.627  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.667   6.727  -0.227  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.332   6.390  -0.886  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.281   6.763  -0.365  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.612   6.654   1.322  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       3.989   6.987   1.951  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.086   5.289   1.812  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       3.995   7.026   3.484  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.353   8.791  -0.409  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.400   5.983  -0.561  1.00  0.00           H  
ATOM    212  HB  ILE A  15       1.906   7.411   1.656  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.734   6.268   1.614  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.308   7.974   1.616  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       2.757   4.489   1.519  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       1.974   5.293   2.893  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.101   5.085   1.393  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.868   6.023   3.892  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       4.952   7.419   3.829  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       3.196   7.675   3.843  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.343   5.777  -2.079  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.117   5.293  -2.689  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.286   4.030  -1.896  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.314   3.698  -0.872  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.475   5.038  -4.160  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.973   4.735  -4.120  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.479   5.601  -2.968  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.675   6.040  -2.615  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.091   4.217  -4.600  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.309   5.953  -4.730  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.125   3.682  -3.881  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.463   4.988  -5.061  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.323   5.118  -2.479  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.784   6.582  -3.327  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.256   3.258  -2.381  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.704   1.999  -1.777  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.630   0.887  -1.733  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.971  -0.271  -1.504  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.970   1.537  -2.524  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.794   1.383  -4.026  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.201   0.222  -4.561  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.210   2.413  -4.894  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.006   0.103  -5.947  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.016   2.290  -6.282  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.410   1.137  -6.809  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.702   3.519  -3.247  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.975   2.206  -0.742  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.314   0.589  -2.107  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.763   2.263  -2.335  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.896  -0.594  -3.920  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.695   3.296  -4.504  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.554  -0.795  -6.348  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.349   3.072  -6.950  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.270   1.034  -7.876  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.661   1.196  -1.909  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.741   0.225  -2.020  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.720  -0.831  -0.890  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.867  -2.010  -1.225  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.128   0.897  -2.152  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.852   1.380  -0.910  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.604   0.451  -0.159  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.916   2.744  -0.582  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.392   0.877   0.923  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.747   3.174   0.468  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.470   2.244   1.232  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.892   2.178  -1.869  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.564  -0.312  -2.953  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.802   0.220  -2.667  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.016   1.770  -2.801  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.603  -0.597  -0.424  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.354   3.463  -1.150  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.970   0.163   1.492  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.843   4.226   0.687  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.102   2.583   2.042  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.502  -0.509   0.412  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.614  -1.516   1.466  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.537  -2.605   1.411  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.682  -3.602   2.115  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.600  -0.756   2.796  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.825   0.513   2.466  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.262   0.797   1.033  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.581  -2.010   1.377  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.124  -1.322   3.598  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.622  -0.493   3.074  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.247   0.310   2.491  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.081   1.333   3.138  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.478   1.368   0.545  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.183   1.376   1.057  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.510  -2.472   0.591  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.521  -3.502   0.369  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.882  -4.833   0.006  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.026  -5.824   0.716  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.472  -3.013  -0.754  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.242  -4.138  -1.458  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.455  -1.976  -0.190  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.572  -1.648   0.000  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.066  -3.671   1.298  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.877  -2.541  -1.533  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -2.557  -4.715  -2.085  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.704  -4.799  -0.729  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.978  -3.710  -2.134  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.097  -2.433   0.562  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -2.912  -1.144   0.258  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.076  -1.582  -0.996  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.181  -4.848  -1.116  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.401  -6.022  -1.730  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.359  -6.742  -0.782  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.349  -7.974  -0.690  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.112  -5.495  -2.969  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.207  -4.813  -3.964  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.712  -5.396  -4.812  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.118  -3.456  -4.119  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.345  -4.399  -5.458  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.879  -3.205  -5.059  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.091  -3.972  -1.614  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.394  -6.710  -2.014  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.765  -4.711  -2.609  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.707  -6.279  -3.428  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.872  -6.379  -4.977  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       0.707  -2.720  -3.585  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.119  -4.532  -6.205  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.162  -5.954  -0.069  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.109  -6.410   0.932  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.393  -6.953   2.164  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.689  -8.071   2.581  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.066  -5.271   1.319  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.058  -4.794   0.231  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.533  -5.915  -0.701  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.480  -3.666  -0.626  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.123  -4.968  -0.277  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.686  -7.236   0.516  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.487  -4.425   1.693  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.659  -5.631   2.155  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.930  -4.389   0.745  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.931  -6.741  -0.112  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       4.713  -6.272  -1.325  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.321  -5.536  -1.352  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.146  -2.854   0.016  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.252  -3.279  -1.291  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.647  -4.018  -1.231  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.425  -6.232   2.743  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.684  -6.769   3.883  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.095  -8.011   3.455  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.265  -8.918   4.259  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.214  -5.697   4.526  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.740  -6.182   5.891  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.537  -5.116   6.656  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.988  -5.704   8.005  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.751  -4.739   8.834  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.148  -5.328   2.363  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.421  -7.088   4.623  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.374  -4.791   4.682  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.049  -5.464   3.861  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.383  -7.048   5.739  1.00  0.00           H  
ATOM    355  HG3 LYS A  23       0.109  -6.487   6.505  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.902  -4.245   6.823  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.407  -4.825   6.064  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.606  -6.586   7.813  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -1.103  -6.031   8.556  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -2.188  -3.927   9.048  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -3.593  -4.444   8.358  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -3.020  -5.174   9.709  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.519  -8.108   2.194  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.166  -9.299   1.657  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.184 -10.468   1.626  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.612 -11.603   1.810  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.812  -8.963   0.300  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.411 -10.157  -0.470  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.677 -10.438  -1.791  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.240 -10.745  -1.622  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.322 -11.963  -1.656  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.425 -13.065  -1.597  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.645 -12.070  -1.761  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.343  -7.322   1.577  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.956  -9.574   2.349  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.615  -8.249   0.487  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.089  -8.453  -0.331  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.432 -11.056   0.144  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.446  -9.917  -0.715  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -2.179 -11.257  -2.308  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.765  -9.555  -2.427  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.358  -9.926  -1.541  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.423 -12.991  -1.463  1.00  0.00           H  
ATOM    384 HH12 ARG A  24      -0.039 -13.999  -1.629  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.228 -11.248  -1.833  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.109 -12.968  -1.814  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.110 -10.223   1.402  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.127 -11.267   1.491  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.160 -11.764   2.931  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.051 -12.964   3.147  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.494 -10.740   1.013  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.514 -11.844   0.655  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.620 -11.230  -0.212  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.166 -12.505   1.874  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.424  -9.267   1.298  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.825 -12.102   0.862  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.317 -10.132   0.127  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.934 -10.091   1.770  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.013 -12.610   0.061  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       5.202 -10.794  -1.119  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.152 -10.456   0.346  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.335 -12.002  -0.504  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.447 -13.114   2.418  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.969 -13.171   1.553  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.584 -11.752   2.544  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.250 -10.848   3.899  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.302 -11.200   5.319  1.00  0.00           C  
ATOM    408  C   LEU A  26       1.043 -11.952   5.768  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.147 -12.930   6.499  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.534  -9.935   6.162  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.607 -10.198   7.681  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.758 -11.137   8.063  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.786  -8.859   8.407  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.311  -9.875   3.616  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.153 -11.869   5.457  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.464  -9.465   5.837  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.718  -9.237   5.974  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.668 -10.633   8.022  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.580 -12.135   7.663  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.707 -10.758   7.682  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.820 -11.226   9.148  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       2.798  -9.026   9.486  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       3.727  -8.392   8.112  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       1.958  -8.192   8.169  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.142 -11.511   5.340  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.407 -12.172   5.648  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.390 -13.591   5.073  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.805 -14.513   5.761  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.597 -11.316   5.144  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.740 -10.049   6.022  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.928 -12.093   5.151  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.592  -8.946   5.378  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.166 -10.668   4.782  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.487 -12.270   6.732  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.389 -11.018   4.115  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.177 -10.323   6.983  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.758  -9.626   6.227  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.876 -12.948   4.476  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.146 -12.458   6.156  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.751 -11.465   4.814  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.597  -8.071   6.027  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.172  -8.669   4.411  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.620  -9.280   5.245  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.919 -13.786   3.838  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.806 -15.118   3.251  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.180 -15.985   4.023  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.144 -17.119   4.348  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.470 -14.987   1.767  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.746 -16.260   0.957  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.233 -17.395   1.230  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.183 -16.788   1.107  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.605 -12.994   3.289  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.758 -15.627   3.323  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -1.092 -14.198   1.344  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.572 -14.690   1.647  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.588 -15.947  -0.069  1.00  0.00           H  
ATOM    457 HD11 LEU A  28      -0.081 -17.962   2.106  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.232 -18.077   0.384  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.233 -16.999   1.400  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.310 -17.274   2.077  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.907 -15.977   1.032  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.391 -17.539   0.345  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.357 -15.453   4.344  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.343 -16.130   5.185  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.676 -16.635   6.469  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.795 -17.815   6.784  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.542 -15.198   5.437  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.713 -15.850   6.205  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.012 -15.111   5.851  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.547 -15.795   7.732  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.549 -14.534   3.968  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.701 -17.005   4.640  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.903 -14.880   4.458  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.217 -14.307   5.972  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.821 -16.888   5.891  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       5.944 -14.062   6.141  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.853 -15.573   6.371  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.199 -15.181   4.779  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       4.361 -14.774   8.063  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       3.727 -16.433   8.055  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.451 -16.168   8.216  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.929 -15.773   7.166  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.169 -16.139   8.363  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.881 -17.214   8.063  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.048 -18.145   8.843  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.489 -14.884   8.949  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.251 -15.118  10.270  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.328 -15.584  11.404  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -1.936 -13.810  10.687  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.876 -14.817   6.832  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.868 -16.541   9.092  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.278 -14.128   9.097  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.192 -14.501   8.216  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.029 -15.865  10.118  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.063 -16.577  11.179  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.501 -14.888  11.534  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.891 -15.655  12.335  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.506 -13.973  11.603  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.192 -13.032  10.859  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.625 -13.492   9.905  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.578 -17.090   6.932  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.545 -18.067   6.423  1.00  0.00           C  
ATOM    503  C   LEU A  31      -1.891 -19.413   6.064  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.593 -20.396   5.849  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.331 -17.460   5.245  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.627 -18.234   4.903  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.818 -17.271   4.811  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -4.514 -18.984   3.568  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.397 -16.256   6.386  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.266 -18.257   7.207  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.595 -16.437   5.516  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.688 -17.414   4.371  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -4.849 -18.952   5.692  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.648 -16.527   4.033  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.728 -17.830   4.587  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.954 -16.768   5.770  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -4.397 -18.285   2.742  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -3.658 -19.659   3.594  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -5.411 -19.583   3.409  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.566 -19.508   6.007  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32       0.006 -18.686   6.156  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.143 -20.401   5.827  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -16.103  21.322   6.202  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.963  21.715   4.790  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.899  20.840   3.951  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.506  19.929   4.517  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.486  21.548   4.391  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.004  20.295   4.829  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.595  21.953   6.800  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.084  21.277   6.438  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.711  20.392   6.281  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.256  22.757   4.664  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.353  21.632   3.313  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.901  22.332   4.873  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.999  19.693   4.057  1.00  0.00           H  
ATOM     14  N   PRO A   2     -17.013  21.054   2.630  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -17.260  19.939   1.718  1.00  0.00           C  
ATOM     16  C   PRO A   2     -16.104  18.918   1.819  1.00  0.00           C  
ATOM     17  O   PRO A   2     -15.086  19.222   2.459  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -17.340  20.586   0.327  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -16.436  21.810   0.451  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -16.678  22.265   1.889  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -18.204  19.450   1.961  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -16.993  19.925  -0.468  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -18.365  20.905   0.133  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.394  21.510   0.331  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -16.699  22.585  -0.270  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -15.796  22.773   2.273  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -17.533  22.943   1.915  1.00  0.00           H  
ATOM     28  N   PRO A   3     -16.239  17.717   1.234  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -15.136  16.766   1.177  1.00  0.00           C  
ATOM     30  C   PRO A   3     -14.032  17.316   0.262  1.00  0.00           C  
ATOM     31  O   PRO A   3     -14.253  18.262  -0.502  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -15.744  15.465   0.642  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -16.927  15.948  -0.196  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -17.418  17.176   0.571  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -14.725  16.600   2.173  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -15.035  14.888   0.047  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -16.111  14.867   1.478  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -16.576  16.251  -1.184  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -17.702  15.186  -0.281  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -17.868  17.889  -0.118  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -18.146  16.872   1.324  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.851  16.712   0.336  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -11.659  17.078  -0.402  1.00  0.00           C  
ATOM     44  C   ASP A   4     -11.296  15.954  -1.381  1.00  0.00           C  
ATOM     45  O   ASP A   4     -12.061  15.011  -1.594  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.531  17.372   0.594  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -9.949  16.077   1.154  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -10.639  15.442   1.976  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -8.837  15.720   0.703  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.668  15.922   0.940  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -11.854  17.984  -0.975  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.748  17.924   0.077  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.901  18.001   1.405  1.00  0.00           H  
ATOM     54  N   TYR A   5     -10.139  16.086  -2.023  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -9.638  15.235  -3.081  1.00  0.00           C  
ATOM     56  C   TYR A   5      -8.118  15.019  -2.952  1.00  0.00           C  
ATOM     57  O   TYR A   5      -7.416  14.917  -3.960  1.00  0.00           O  
ATOM     58  CB  TYR A   5     -10.065  15.888  -4.407  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -9.931  17.404  -4.478  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -8.688  17.999  -4.770  1.00  0.00           C  
ATOM     61  CD2 TYR A   5     -11.052  18.217  -4.219  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -8.566  19.400  -4.814  1.00  0.00           C  
ATOM     63  CE2 TYR A   5     -10.938  19.617  -4.259  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -9.695  20.215  -4.562  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -9.596  21.572  -4.603  1.00  0.00           O  
ATOM     66  H   TYR A   5      -9.571  16.892  -1.838  1.00  0.00           H  
ATOM     67  HA  TYR A   5     -10.115  14.256  -3.010  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -9.485  15.454  -5.208  1.00  0.00           H  
ATOM     69  HB3 TYR A   5     -11.109  15.628  -4.588  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -7.823  17.377  -4.957  1.00  0.00           H  
ATOM     71  HD2 TYR A   5     -12.006  17.768  -3.977  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -7.607  19.839  -5.038  1.00  0.00           H  
ATOM     73  HE2 TYR A   5     -11.800  20.237  -4.056  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -8.713  21.883  -4.806  1.00  0.00           H  
ATOM     75  N   SER A   6      -7.584  14.949  -1.728  1.00  0.00           N  
ATOM     76  CA  SER A   6      -6.163  14.790  -1.406  1.00  0.00           C  
ATOM     77  C   SER A   6      -5.687  13.350  -1.647  1.00  0.00           C  
ATOM     78  O   SER A   6      -5.173  12.673  -0.753  1.00  0.00           O  
ATOM     79  CB  SER A   6      -5.890  15.232   0.038  1.00  0.00           C  
ATOM     80  OG  SER A   6      -6.436  16.512   0.278  1.00  0.00           O  
ATOM     81  H   SER A   6      -8.199  15.017  -0.924  1.00  0.00           H  
ATOM     82  HA  SER A   6      -5.593  15.448  -2.063  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -6.340  14.521   0.733  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -4.813  15.259   0.208  1.00  0.00           H  
ATOM     85  HG  SER A   6      -7.381  16.331   0.513  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.870  12.871  -2.876  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -5.384  11.584  -3.350  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.895  11.462  -3.003  1.00  0.00           C  
ATOM     89  O   ALA A   7      -3.085  12.270  -3.460  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -5.637  11.445  -4.856  1.00  0.00           C  
ATOM     91  H   ALA A   7      -6.360  13.509  -3.493  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -5.942  10.805  -2.829  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -5.112  12.235  -5.395  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -5.271  10.477  -5.196  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -6.706  11.520  -5.058  1.00  0.00           H  
ATOM     96  N   ALA A   8      -3.563  10.446  -2.199  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -2.239  10.218  -1.635  1.00  0.00           C  
ATOM     98  C   ALA A   8      -1.110  10.413  -2.665  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.194   9.847  -3.763  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -2.181   8.821  -1.012  1.00  0.00           C  
ATOM    101  H   ALA A   8      -4.322   9.904  -1.819  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -2.138  10.943  -0.831  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -2.951   8.718  -0.247  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -2.324   8.063  -1.783  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.205   8.679  -0.548  1.00  0.00           H  
ATOM    106  N   PRO A   9      -0.048  11.172  -2.317  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.010  11.525  -3.252  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.668  10.280  -3.848  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.913   9.278  -3.172  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.972  12.454  -2.501  1.00  0.00           C  
ATOM    111  CG  PRO A   9       1.633  12.260  -1.023  1.00  0.00           C  
ATOM    112  CD  PRO A   9       0.171  11.826  -1.036  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.553  12.094  -4.062  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       3.017  12.221  -2.707  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.761  13.487  -2.781  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       2.237  11.459  -0.602  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.773  13.179  -0.452  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.019  11.147  -0.203  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -0.476  12.702  -0.967  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.968  10.357  -5.144  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.475   9.262  -5.961  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.490   9.834  -6.938  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.251  10.887  -7.520  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.296   8.564  -6.681  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.223   9.521  -7.253  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -0.950   8.803  -7.936  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -0.642   8.404  -9.324  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -1.546   8.093 -10.267  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -2.848   8.075  -9.979  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -1.142   7.800 -11.501  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.816  11.237  -5.619  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.964   8.538  -5.306  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       1.690   7.940  -7.484  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.811   7.906  -5.960  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -0.208  10.099  -6.435  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       0.676  10.222  -7.955  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.237   7.929  -7.349  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -1.793   9.496  -7.948  1.00  0.00           H  
ATOM    139  HE  ARG A  10       0.339   8.430  -9.564  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -3.163   8.318  -9.050  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -3.564   7.868 -10.662  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -0.165   7.818 -11.759  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -1.795   7.573 -12.239  1.00  0.00           H  
ATOM    144  N   GLY A  11       4.614   9.141  -7.125  1.00  0.00           N  
ATOM    145  CA  GLY A  11       5.671   9.542  -8.055  1.00  0.00           C  
ATOM    146  C   GLY A  11       6.471  10.773  -7.623  1.00  0.00           C  
ATOM    147  O   GLY A  11       7.362  11.207  -8.345  1.00  0.00           O  
ATOM    148  H   GLY A  11       4.744   8.282  -6.614  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       6.372   8.717  -8.155  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       5.231   9.747  -9.031  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.185  11.332  -6.449  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.884  12.420  -5.796  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.612  12.174  -4.323  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.468  12.321  -3.908  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.356  13.805  -6.223  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.837  14.241  -7.617  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.525  15.722  -7.865  1.00  0.00           C  
ATOM    158  NE  ARG A  12       7.067  16.182  -9.158  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       7.125  17.453  -9.583  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       6.643  18.442  -8.831  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       7.670  17.731 -10.766  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.504  10.888  -5.857  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.954  12.356  -6.006  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.264  13.813  -6.194  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.718  14.535  -5.496  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       7.915  14.090  -7.686  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       6.342  13.638  -8.379  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       5.443  15.866  -7.853  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       6.971  16.312  -7.063  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.435  15.442  -9.743  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       6.225  18.238  -7.934  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       6.673  19.413  -9.111  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       8.052  17.004 -11.356  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       7.737  18.675 -11.120  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.628  11.666  -3.628  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.740  11.431  -2.187  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.387  11.271  -1.487  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.902  12.195  -0.839  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.602  12.545  -1.574  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.986  12.632  -2.191  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.946  11.642  -1.907  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.301  13.674  -3.086  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.210  11.689  -2.520  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.566  13.721  -3.697  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.520  12.727  -3.416  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.466  11.515  -4.158  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.282  10.496  -2.046  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       8.089  13.498  -1.709  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.705  12.367  -0.502  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.722  10.845  -1.213  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.577  14.448  -3.299  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.951  10.934  -2.294  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.816  14.528  -4.372  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.499  12.768  -3.876  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.760  10.105  -1.648  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.445   9.852  -1.097  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.207   8.366  -0.903  1.00  0.00           C  
ATOM    198  O   GLY A  14       4.989   7.535  -1.371  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.190   9.321  -2.115  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.345  10.360  -0.137  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.705  10.246  -1.787  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.116   8.046  -0.212  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.741   6.707   0.205  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.353   6.436  -0.370  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.351   6.772   0.259  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.804   6.585   1.748  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.235   6.808   2.303  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.281   5.217   2.226  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.489   8.248   2.772  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.482   8.780   0.068  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.423   5.956  -0.202  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.146   7.340   2.173  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.403   6.164   3.167  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.974   6.541   1.548  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.228   5.101   1.964  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.838   4.408   1.764  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.361   5.145   3.309  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.786   8.507   3.564  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       5.503   8.325   3.163  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.378   8.951   1.950  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.268   5.915  -1.604  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.000   5.489  -2.166  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.352   4.153  -1.481  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.278   3.749  -0.502  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.253   5.390  -3.676  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.739   5.045  -3.767  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.341   5.788  -2.577  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.781   6.223  -1.961  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.368   4.642  -4.168  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.083   6.369  -4.127  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.874   3.970  -3.635  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.175   5.375  -4.710  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.196   5.242  -2.186  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.656   6.787  -2.867  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.317   3.406  -2.014  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.749   2.103  -1.501  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.669   0.998  -1.513  1.00  0.00           C  
ATOM    238  O   PHE A  17      -1.008  -0.170  -1.333  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -3.002   1.673  -2.288  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.801   1.574  -3.794  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.152   0.457  -4.359  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.253   2.610  -4.637  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.935   0.388  -5.746  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.043   2.536  -6.025  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.378   1.429  -6.580  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.796   3.750  -2.831  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -2.026   2.244  -0.457  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.353   0.710  -1.915  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.799   2.390  -2.085  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.821  -0.361  -3.736  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.781   3.460  -4.226  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.438  -0.473  -6.174  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.407   3.323  -6.671  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.224   1.364  -7.648  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.620   1.315  -1.691  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.690   0.334  -1.847  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.689  -0.728  -0.725  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.857  -1.904  -1.063  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.086   0.981  -2.003  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.846   1.426  -0.766  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.570   0.464  -0.029  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.965   2.783  -0.426  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.377   0.851   1.054  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.814   3.175   0.626  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.505   2.211   1.378  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.846   2.295  -1.594  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.480  -0.192  -2.779  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.729   0.287  -2.537  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       2.979   1.860  -2.645  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.530  -0.580  -0.303  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.430   3.528  -0.986  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.929   0.111   1.615  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.944   4.222   0.860  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.150   2.518   2.191  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.479  -0.414   0.581  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.606  -1.430   1.619  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.538  -2.526   1.539  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.725  -3.558   2.176  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.597  -0.694   2.962  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.838   0.590   2.656  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.252   0.886   1.219  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.576  -1.914   1.516  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.115  -1.271   3.752  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.621  -0.447   3.244  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.237   0.405   2.699  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.117   1.399   3.332  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.457   1.460   0.755  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.175   1.464   1.229  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.531  -2.371   0.749  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.531  -3.411   0.513  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.848  -4.697   0.065  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.006  -5.750   0.677  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.531  -2.906  -0.557  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.301  -4.032  -1.260  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.505  -1.893   0.059  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.625  -1.517   0.206  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.052  -3.627   1.446  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.970  -2.412  -1.346  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -4.031  -3.602  -1.944  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -2.619  -4.634  -1.860  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.788  -4.671  -0.525  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -2.955  -1.059   0.498  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.163  -1.495  -0.714  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.109  -2.370   0.831  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.094  -4.618  -1.025  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.530  -5.756  -1.674  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.501  -6.492  -0.746  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.623  -7.721  -0.824  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.250  -5.205  -2.900  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.405  -4.954  -4.123  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.973  -4.975  -4.226  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.906  -4.601  -5.346  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -1.287  -4.649  -5.493  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.176  -4.410  -6.205  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.060  -3.702  -1.430  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.239  -6.464  -1.983  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.658  -4.238  -2.615  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.071  -5.871  -3.158  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.651  -5.177  -3.509  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.953  -4.480  -5.595  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -2.291  -4.581  -5.891  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.178  -5.750   0.128  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.108  -6.271   1.116  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.359  -6.881   2.298  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.621  -8.026   2.658  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.064  -5.158   1.577  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.107  -4.675   0.542  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.690  -5.811  -0.308  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.555  -3.597  -0.395  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.044  -4.749   0.084  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.689  -7.077   0.667  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.483  -4.310   1.943  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.616  -5.542   2.430  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.927  -4.222   1.100  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       4.935  -6.212  -0.986  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.520  -5.433  -0.905  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.060  -6.605   0.341  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       3.791  -3.996  -1.060  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       4.134  -2.784   0.192  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       5.365  -3.192  -1.004  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.379  -6.179   2.875  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.533  -6.729   3.933  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.186  -7.981   3.436  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.395  -8.892   4.224  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.437  -5.641   4.434  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.448  -6.087   5.509  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.824  -6.657   6.795  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.935  -6.981   7.810  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.423  -7.586   9.064  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.163  -5.246   2.531  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.187  -7.027   4.753  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.147  -4.810   4.833  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.006  -5.265   3.582  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.055  -5.220   5.774  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -2.114  -6.831   5.075  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.276  -7.567   6.553  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.138  -5.920   7.217  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.472  -6.059   8.045  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.641  -7.671   7.343  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.788  -6.954   9.535  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.191  -7.785   9.694  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -0.940  -8.456   8.874  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.513  -8.074   2.146  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.103  -9.260   1.531  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.138 -10.434   1.601  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.592 -11.547   1.839  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.572  -8.908   0.105  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.005 -10.058  -0.831  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.900 -10.981  -1.387  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.353 -10.267  -1.707  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.410 -10.753  -2.367  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.381 -11.969  -2.911  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.498  -9.995  -2.463  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.311  -7.268   1.565  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.970  -9.546   2.121  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.430  -8.242   0.209  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.802  -8.327  -0.394  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.755 -10.670  -0.327  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.494  -9.598  -1.692  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.684 -11.766  -0.662  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.285 -11.464  -2.286  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.446  -9.335  -1.314  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.549 -12.538  -2.836  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.157 -12.367  -3.423  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.505  -9.085  -2.004  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.328 -10.280  -2.963  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.164 -10.209   1.399  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.165 -11.260   1.548  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.126 -11.749   2.990  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.002 -12.945   3.217  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.558 -10.745   1.141  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.595 -11.860   0.876  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.743 -11.277   0.043  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.193 -12.466   2.152  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.496  -9.258   1.311  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.891 -12.092   0.898  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.435 -10.165   0.228  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.950 -10.072   1.904  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.125 -12.651   0.290  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       5.369 -10.885  -0.901  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.244 -10.480   0.594  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.472 -12.059  -0.179  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.451 -13.054   2.688  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.008 -13.144   1.895  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.580 -11.684   2.806  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.178 -10.824   3.952  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.175 -11.167   5.374  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.885 -11.885   5.795  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.945 -12.812   6.595  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.458  -9.903   6.203  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.465 -10.164   7.727  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.617  -9.408   8.398  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       1.148  -9.699   8.369  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.263  -9.856   3.660  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.997 -11.866   5.546  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.437  -9.531   5.897  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.725  -9.133   5.960  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.607 -11.225   7.926  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.604  -9.586   9.474  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.568  -9.778   8.011  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.548  -8.337   8.204  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.307 -10.205   7.893  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       1.158  -9.969   9.427  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       1.063  -8.621   8.264  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.277 -11.476   5.277  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.547 -12.157   5.515  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.456 -13.583   4.974  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.825 -14.505   5.688  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.727 -11.351   4.914  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.978 -10.091   5.776  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.023 -12.183   4.836  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.897  -9.057   5.109  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.281 -10.674   4.661  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.696 -12.238   6.592  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.460 -11.047   3.902  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.409 -10.391   6.730  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.033  -9.599   5.995  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.302 -12.545   5.827  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.844 -11.599   4.424  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -3.888 -13.044   4.180  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.480  -8.755   4.148  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.896  -9.465   4.960  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.986  -8.181   5.751  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.982 -13.779   3.741  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.846 -15.116   3.170  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.113 -15.979   3.983  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.224 -17.107   4.317  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.463 -15.000   1.696  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.716 -16.283   0.892  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.251 -17.418   1.208  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -2.158 -16.807   1.009  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.718 -12.980   3.171  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.801 -15.623   3.215  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -1.070 -14.214   1.244  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.583 -14.704   1.604  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.528 -15.986  -0.133  1.00  0.00           H  
ATOM    457 HD11 LEU A  28      -0.084 -17.969   2.086  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.267 -18.113   0.373  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       1.248 -17.022   1.390  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.346 -17.561   0.246  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.312 -17.286   1.978  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.877 -15.995   0.906  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.277 -15.445   4.342  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.229 -16.121   5.221  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.529 -16.611   6.493  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.660 -17.780   6.840  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.416 -15.192   5.529  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.451 -15.799   6.499  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.102 -17.071   5.942  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.542 -14.757   6.775  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.486 -14.534   3.953  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.600 -16.999   4.691  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.911 -14.935   4.592  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.030 -14.275   5.973  1.00  0.00           H  
ATOM    475  HG  LEU A  29       3.969 -16.036   7.448  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       5.549 -16.880   4.967  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.874 -17.422   6.628  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       4.359 -17.864   5.853  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       6.261 -15.160   7.491  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.063 -14.500   5.854  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.096 -13.860   7.205  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.752 -15.744   7.153  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.031 -16.108   8.336  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.078 -17.180   8.018  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.288 -18.090   8.812  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.698 -14.853   8.912  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.461 -15.083  10.233  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.546 -15.568  11.364  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.121 -13.763  10.657  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.678 -14.801   6.789  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.655 -16.512   9.076  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.066 -14.094   9.053  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.403 -14.480   8.176  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.252 -15.816  10.078  1.00  0.00           H  
ATOM    495 HD11 LEU A  30       0.302 -14.895  11.491  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -1.107 -15.626  12.297  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.181 -16.572  11.140  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.698 -13.923  11.569  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.361 -13.003  10.839  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.801 -13.427   9.875  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.727 -17.073   6.858  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.679 -18.052   6.326  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.016 -19.405   6.015  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.711 -20.397   5.822  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.417 -17.462   5.109  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -4.693 -18.249   4.723  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.877 -17.290   4.536  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -4.514 -19.044   3.423  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.508 -16.253   6.304  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.432 -18.227   7.085  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.694 -16.436   5.355  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -2.740 -17.425   4.260  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -4.957 -18.939   5.524  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.663 -16.571   3.746  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.771 -17.859   4.276  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -6.069 -16.760   5.470  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -5.403 -19.648   3.240  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -4.355 -18.373   2.580  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -3.662 -19.718   3.514  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -0.690 -19.494   5.979  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.124 -18.665   6.115  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -0.261 -20.389   5.826  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -15.200   6.924   5.605  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.524   6.246   4.344  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.983   4.812   4.429  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.554   4.419   5.520  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.935   7.098   3.210  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.649   7.571   3.552  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.211   7.139   5.557  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.729   7.776   5.695  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.358   6.283   6.369  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.605   6.190   4.220  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.887   6.539   2.287  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.584   7.958   3.043  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.066   7.299   2.784  1.00  0.00           H  
ATOM     14  N   PRO A   2     -15.037   3.993   3.364  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -14.094   2.891   3.153  1.00  0.00           C  
ATOM     16  C   PRO A   2     -12.618   3.320   3.352  1.00  0.00           C  
ATOM     17  O   PRO A   2     -12.345   4.495   3.597  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -14.375   2.420   1.717  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -15.845   2.764   1.502  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -15.999   4.068   2.271  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -14.338   2.094   3.855  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -13.766   2.988   1.011  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -14.213   1.351   1.589  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -16.081   2.890   0.444  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -16.474   1.995   1.953  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -15.771   4.889   1.598  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -17.020   4.165   2.644  1.00  0.00           H  
ATOM     28  N   PRO A   3     -11.628   2.408   3.275  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -10.211   2.774   3.328  1.00  0.00           C  
ATOM     30  C   PRO A   3      -9.763   3.363   1.975  1.00  0.00           C  
ATOM     31  O   PRO A   3      -8.867   2.836   1.317  1.00  0.00           O  
ATOM     32  CB  PRO A   3      -9.492   1.479   3.720  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -10.349   0.408   3.049  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -11.766   0.959   3.202  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -10.044   3.522   4.105  1.00  0.00           H  
ATOM     36  HB2 PRO A   3      -8.454   1.447   3.387  1.00  0.00           H  
ATOM     37  HB3 PRO A   3      -9.540   1.355   4.803  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -10.092   0.343   1.990  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -10.236  -0.563   3.532  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -12.364   0.649   2.349  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -12.206   0.591   4.130  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.386   4.467   1.574  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.271   5.186   0.302  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.637   6.569   0.506  1.00  0.00           C  
ATOM     45  O   ASP A   4      -9.815   7.490  -0.291  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.666   5.277  -0.346  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.732   5.973   0.513  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.393   6.665   1.505  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.928   5.716   0.256  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.100   4.875   2.180  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.624   4.625  -0.369  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.585   5.798  -1.300  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.004   4.262  -0.563  1.00  0.00           H  
ATOM     54  N   TYR A   5      -8.867   6.701   1.588  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -8.156   7.883   1.995  1.00  0.00           C  
ATOM     56  C   TYR A   5      -7.195   8.354   0.907  1.00  0.00           C  
ATOM     57  O   TYR A   5      -6.746   7.621   0.025  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -7.409   7.590   3.314  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -6.408   6.447   3.222  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -6.840   5.122   3.421  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -5.064   6.698   2.881  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -5.961   4.046   3.214  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -4.170   5.627   2.690  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -4.623   4.297   2.830  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -3.776   3.258   2.588  1.00  0.00           O  
ATOM     66  H   TYR A   5      -8.684   5.893   2.142  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -8.898   8.662   2.169  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -6.890   8.493   3.638  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -8.142   7.350   4.085  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -7.864   4.922   3.701  1.00  0.00           H  
ATOM     71  HD2 TYR A   5      -4.720   7.712   2.739  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -6.333   3.039   3.327  1.00  0.00           H  
ATOM     73  HE2 TYR A   5      -3.145   5.819   2.413  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -4.236   2.420   2.647  1.00  0.00           H  
ATOM     75  N   SER A   6      -6.822   9.611   1.076  1.00  0.00           N  
ATOM     76  CA  SER A   6      -5.940  10.448   0.280  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.485   9.993   0.439  1.00  0.00           C  
ATOM     78  O   SER A   6      -3.630  10.725   0.937  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.139  11.908   0.719  1.00  0.00           C  
ATOM     80  OG  SER A   6      -7.518  12.229   0.818  1.00  0.00           O  
ATOM     81  H   SER A   6      -7.257  10.024   1.872  1.00  0.00           H  
ATOM     82  HA  SER A   6      -6.225  10.351  -0.770  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -5.687  12.052   1.702  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -5.646  12.576   0.010  1.00  0.00           H  
ATOM     85  HG  SER A   6      -7.934  12.139  -0.045  1.00  0.00           H  
ATOM     86  N   ALA A   7      -4.229   8.747   0.046  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -2.916   8.120   0.003  1.00  0.00           C  
ATOM     88  C   ALA A   7      -1.928   9.088  -0.660  1.00  0.00           C  
ATOM     89  O   ALA A   7      -2.189   9.615  -1.745  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -3.002   6.761  -0.698  1.00  0.00           C  
ATOM     91  H   ALA A   7      -5.068   8.228  -0.197  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -2.602   7.950   1.032  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -3.181   6.901  -1.765  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -2.070   6.221  -0.543  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -3.816   6.175  -0.268  1.00  0.00           H  
ATOM     96  N   ALA A   8      -0.809   9.325   0.025  1.00  0.00           N  
ATOM     97  CA  ALA A   8       0.197  10.308  -0.340  1.00  0.00           C  
ATOM     98  C   ALA A   8       0.671  10.192  -1.807  1.00  0.00           C  
ATOM     99  O   ALA A   8       0.765   9.090  -2.353  1.00  0.00           O  
ATOM    100  CB  ALA A   8       1.318  10.271   0.707  1.00  0.00           C  
ATOM    101  H   ALA A   8      -0.649   8.777   0.855  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -0.306  11.270  -0.239  1.00  0.00           H  
ATOM    103  HB1 ALA A   8       2.195  10.811   0.356  1.00  0.00           H  
ATOM    104  HB2 ALA A   8       0.962  10.746   1.623  1.00  0.00           H  
ATOM    105  HB3 ALA A   8       1.576   9.243   0.945  1.00  0.00           H  
ATOM    106  N   PRO A   9       1.060  11.328  -2.425  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.405  11.458  -3.840  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.325  10.383  -4.440  1.00  0.00           C  
ATOM    109  O   PRO A   9       3.547  10.373  -4.275  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.905  12.893  -4.036  1.00  0.00           C  
ATOM    111  CG  PRO A   9       2.193  13.400  -2.627  1.00  0.00           C  
ATOM    112  CD  PRO A   9       1.174  12.639  -1.794  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.458  11.396  -4.379  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.795  12.931  -4.652  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.113  13.494  -4.485  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.197  13.106  -2.320  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       2.064  14.480  -2.545  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.524  12.583  -0.765  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       0.209  13.146  -1.832  1.00  0.00           H  
ATOM    120  N   ARG A  10       1.711   9.500  -5.234  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.364   8.428  -5.983  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.538   8.940  -6.803  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.355   9.684  -7.769  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.376   7.641  -6.862  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.323   8.456  -7.653  1.00  0.00           C  
ATOM    126  CD  ARG A  10       0.366   8.228  -9.172  1.00  0.00           C  
ATOM    127  NE  ARG A  10       1.589   8.794  -9.764  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       1.941   8.802 -11.054  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       1.143   8.274 -11.982  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.105   9.345 -11.401  1.00  0.00           N  
ATOM    131  H   ARG A  10       0.710   9.599  -5.280  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.755   7.736  -5.236  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       1.947   7.012  -7.548  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.864   6.957  -6.197  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -0.666   8.167  -7.295  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       0.435   9.525  -7.467  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       0.313   7.158  -9.379  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.501   8.718  -9.618  1.00  0.00           H  
ATOM    139  HE  ARG A  10       2.210   9.238  -9.087  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       0.252   7.877 -11.717  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.372   8.265 -12.966  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       3.711   9.745 -10.695  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.427   9.378 -12.359  1.00  0.00           H  
ATOM    144  N   GLY A  11       4.733   8.479  -6.449  1.00  0.00           N  
ATOM    145  CA  GLY A  11       5.965   8.790  -7.169  1.00  0.00           C  
ATOM    146  C   GLY A  11       6.357  10.266  -7.110  1.00  0.00           C  
ATOM    147  O   GLY A  11       7.180  10.720  -7.898  1.00  0.00           O  
ATOM    148  H   GLY A  11       4.753   7.865  -5.647  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       6.784   8.192  -6.769  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       5.822   8.536  -8.213  1.00  0.00           H  
ATOM    151  N   ARG A  12       5.754  11.034  -6.208  1.00  0.00           N  
ATOM    152  CA  ARG A  12       5.998  12.452  -5.986  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.139  12.630  -4.480  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.287  13.248  -3.858  1.00  0.00           O  
ATOM    155  CB  ARG A  12       4.859  13.277  -6.626  1.00  0.00           C  
ATOM    156  CG  ARG A  12       5.009  13.502  -8.140  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.035  14.596  -8.489  1.00  0.00           C  
ATOM    158  NE  ARG A  12       5.614  15.928  -8.007  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       6.229  17.098  -8.238  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       7.346  17.146  -8.964  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       5.720  18.222  -7.738  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.079  10.586  -5.596  1.00  0.00           H  
ATOM    163  HA  ARG A  12       6.949  12.737  -6.440  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       3.923  12.735  -6.475  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       4.762  14.239  -6.124  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       5.299  12.569  -8.623  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       4.041  13.797  -8.547  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       7.000  14.336  -8.053  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       6.141  14.629  -9.574  1.00  0.00           H  
ATOM    170  HE  ARG A  12       4.774  15.923  -7.442  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.744  16.300  -9.345  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       7.834  18.010  -9.160  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       4.877  18.224  -7.179  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       6.150  19.126  -7.890  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.221  12.066  -3.933  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.544  11.980  -2.515  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.299  11.683  -1.672  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.876  12.486  -0.846  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.310  13.245  -2.114  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.677  13.351  -2.764  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.757  12.598  -2.262  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.869  14.183  -3.885  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.017  12.674  -2.881  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.130  14.258  -4.502  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.204  13.501  -4.001  1.00  0.00           C  
ATOM    186  H   PHE A  13       7.942  11.727  -4.541  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.224  11.140  -2.372  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.708  14.098  -2.417  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.433  13.270  -1.030  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.628  11.967  -1.394  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.052  14.777  -4.266  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.849  12.107  -2.486  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.286  14.908  -5.351  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.179  13.565  -4.467  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.716  10.501  -1.883  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.535  10.068  -1.168  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.409   8.551  -1.180  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.060   7.853  -1.962  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.089   9.833  -2.540  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.594  10.417  -0.135  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.658  10.508  -1.640  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.546   8.068  -0.294  1.00  0.00           N  
ATOM    203  CA  ILE A  15       3.251   6.685   0.042  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.822   6.428  -0.443  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.868   6.777   0.258  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.408   6.491   1.573  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.864   6.760   2.027  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.929   5.098   2.030  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       5.063   6.743   3.548  1.00  0.00           C  
ATOM    210  H   ILE A  15       3.024   8.739   0.249  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.926   5.979  -0.453  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.770   7.226   2.058  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.534   6.029   1.578  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.173   7.748   1.684  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.892   4.932   1.736  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       3.540   4.318   1.591  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.967   5.021   3.115  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.941   5.733   3.940  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       6.072   7.082   3.783  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.346   7.411   4.027  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.648   5.900  -1.665  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.340   5.492  -2.140  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.025   4.187  -1.405  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.640   3.781  -0.452  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.499   5.341  -3.657  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.966   4.955  -3.823  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.649   5.743  -2.707  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.398   6.265  -1.926  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.169   4.597  -4.092  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.323   6.314  -4.116  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.087   3.885  -3.644  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.352   5.227  -4.806  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.532   5.213  -2.360  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.931   6.734  -3.058  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.040   3.467  -1.879  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.494   2.173  -1.363  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.446   1.038  -1.400  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.815  -0.124  -1.233  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.769   1.786  -2.139  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.594   1.749  -3.651  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.958   0.656  -4.274  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.048   2.826  -4.438  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.761   0.649  -5.666  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -2.855   2.816  -5.831  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.209   1.729  -6.445  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.547   3.825  -2.674  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.753   2.315  -0.315  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.124   0.812  -1.798  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.552   2.505  -1.893  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.623  -0.190  -3.691  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.565   3.660  -3.982  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.278  -0.194  -6.141  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.224   3.636  -6.433  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.075   1.713  -7.518  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.849   1.317  -1.596  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.886   0.306  -1.771  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.877  -0.756  -0.648  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.038  -1.933  -0.989  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.296   0.911  -1.979  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.123   1.363  -0.786  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.737   0.398   0.042  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.468   2.715  -0.627  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.634   0.787   1.052  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       5.409   3.098   0.343  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.975   2.140   1.200  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.103   2.290  -1.495  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.636  -0.217  -2.694  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.903   0.195  -2.522  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.185   1.781  -2.635  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.551  -0.656  -0.106  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       4.048   3.457  -1.281  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       6.096   0.044   1.687  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       5.705   4.132   0.430  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.690   2.441   1.955  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.661  -0.444   0.658  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.734  -1.471   1.696  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.676  -2.572   1.560  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.847  -3.613   2.188  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.667  -0.749   3.047  1.00  0.00           C  
ATOM    280  CG  PRO A  19       1.005   0.581   2.714  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.509   0.863   1.303  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.709  -1.952   1.632  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       1.095  -1.307   3.789  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.680  -0.567   3.410  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.079   0.461   2.698  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       1.296   1.367   3.412  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.787   1.509   0.818  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.476   1.364   1.358  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.367  -2.411   0.737  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.352  -3.453   0.444  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.646  -4.732   0.009  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.825  -5.793   0.602  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.305  -2.935  -0.661  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.039  -4.052  -1.416  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.317  -1.943  -0.071  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.452  -1.546   0.210  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -1.913  -3.684   1.350  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.712  -2.420  -1.414  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.568  -4.694  -0.715  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.727  -3.614  -2.136  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.330  -4.658  -1.981  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -2.798  -1.116   0.415  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.940  -1.533  -0.866  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.956  -2.443   0.658  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.152  -4.636  -1.048  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.809  -5.764  -1.685  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.740  -6.512  -0.728  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.881  -7.737  -0.823  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.584  -5.197  -2.871  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.798  -4.934  -4.130  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.565  -4.749  -4.261  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       1.359  -4.772  -5.368  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.813  -4.492  -5.559  1.00  0.00           C  
ATOM    314  NE2 HIS A  21       0.327  -4.494  -6.263  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.331  -3.712  -1.425  1.00  0.00           H  
ATOM    316  HA  HIS A  21       0.055  -6.469  -2.039  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.974  -4.231  -2.558  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.419  -5.857  -3.095  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.271  -4.778  -3.543  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       2.415  -4.831  -5.602  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.791  -4.303  -5.984  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.365  -5.777   0.189  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.262  -6.296   1.207  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.474  -6.922   2.354  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.735  -8.068   2.712  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.189  -5.175   1.705  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.273  -4.693   0.712  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.919  -5.835  -0.082  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.748  -3.646  -0.275  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.211  -4.779   0.155  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.865  -7.096   0.777  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.587  -4.327   2.037  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.707  -5.545   2.585  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.054  -4.212   1.302  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.211  -6.261  -0.794  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.775  -5.452  -0.637  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.264  -6.612   0.601  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.255  -2.848   0.272  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.585  -3.216  -0.828  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       4.050  -4.082  -0.987  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.464  -6.239   2.902  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.593  -6.825   3.919  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.104  -8.065   3.362  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.349  -8.991   4.122  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.398  -5.768   4.447  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.437  -6.281   5.465  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -0.851  -6.936   6.730  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.987  -7.409   7.653  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.501  -8.194   8.816  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.250  -5.305   2.563  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.230  -7.149   4.741  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.170  -4.957   4.906  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.944  -5.350   3.599  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.055  -5.435   5.769  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -2.088  -6.996   4.964  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -0.248  -7.796   6.443  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.222  -6.213   7.253  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.540  -6.535   8.004  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -2.674  -8.027   7.070  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.876  -7.642   9.389  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -2.284  -8.480   9.392  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -1.020  -9.030   8.510  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.371  -8.139   2.057  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -0.924  -9.328   1.412  1.00  0.00           C  
ATOM    365  C   ARG A  24       0.044 -10.498   1.530  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.415 -11.617   1.727  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.333  -8.981  -0.034  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -1.714 -10.138  -0.983  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -0.580 -11.059  -1.480  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.691 -10.344  -1.712  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.827 -10.858  -2.193  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.889 -12.121  -2.614  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.904 -10.079  -2.233  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.157  -7.323   1.494  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.816  -9.621   1.960  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.202  -8.324   0.033  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.549  -8.392  -0.499  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.482 -10.752  -0.510  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.167  -9.685  -1.867  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.414 -11.851  -0.750  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -0.906 -11.532  -2.408  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.718  -9.376  -1.403  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       1.063 -12.704  -2.586  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       2.728 -12.538  -2.993  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.840  -9.133  -1.857  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.790 -10.378  -2.614  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.355 -10.262   1.423  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.355 -11.305   1.634  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.218 -11.812   3.066  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.107 -13.012   3.272  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.766 -10.765   1.330  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.822 -11.857   1.054  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       6.026 -11.211   0.356  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.322 -12.569   2.316  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.685  -9.309   1.364  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.136 -12.131   0.956  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.692 -10.133   0.447  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.113 -10.135   2.150  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.399 -12.596   0.372  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.483 -10.463   1.005  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.771 -11.974   0.122  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.719 -10.740  -0.577  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       4.542 -13.201   2.736  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.161 -13.221   2.069  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       5.647 -11.846   3.065  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.166 -10.900   4.041  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.051 -11.263   5.454  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.727 -11.979   5.766  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.711 -12.879   6.598  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.245 -10.006   6.318  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.112 -10.243   7.837  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.140 -11.244   8.377  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.286  -8.904   8.567  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.241  -9.926   3.771  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.859 -11.962   5.678  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.235  -9.595   6.110  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.503  -9.267   6.018  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.108 -10.605   8.062  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       2.961 -12.235   7.960  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.153 -10.929   8.126  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.052 -11.325   9.462  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       1.579  -8.167   8.191  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       2.132  -9.045   9.638  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       3.300  -8.529   8.412  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.383 -11.587   5.135  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.667 -12.271   5.264  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.514 -13.698   4.747  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.911 -14.616   5.449  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.793 -11.479   4.554  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -3.111 -10.206   5.372  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.080 -12.312   4.382  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.955  -9.172   4.615  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.332 -10.803   4.498  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.913 -12.346   6.325  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.443 -11.192   3.562  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.628 -10.490   6.288  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.186  -9.719   5.668  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.444 -12.654   5.352  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.861 -11.735   3.889  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -3.890 -13.188   3.758  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.942  -9.572   4.384  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.086  -8.287   5.237  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.452  -8.886   3.690  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.942 -13.893   3.556  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.706 -15.227   3.010  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.192 -16.054   3.924  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.136 -17.192   4.223  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.179 -15.099   1.582  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.271 -16.397   0.766  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.718 -17.469   1.204  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.680 -17.012   0.726  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.661 -13.091   3.001  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.641 -15.771   2.952  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.777 -14.349   1.062  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.853 -14.747   1.597  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.010 -16.097  -0.238  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.655 -17.008   1.511  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       0.309 -18.042   2.034  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.883 -18.155   0.378  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.925 -17.475   1.684  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.430 -16.250   0.520  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.731 -17.791  -0.032  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.299 -15.494   4.401  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.175 -16.169   5.360  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.384 -16.673   6.574  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.583 -17.808   6.995  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.331 -15.219   5.734  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.429 -15.751   6.681  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       4.032 -15.745   8.163  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.964 -17.124   6.264  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.536 -14.583   4.030  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.573 -17.054   4.863  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       3.823 -14.928   4.806  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       2.914 -14.313   6.172  1.00  0.00           H  
ATOM    475  HG  LEU A  29       5.259 -15.050   6.593  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       3.585 -14.787   8.432  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       3.328 -16.546   8.386  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       4.920 -15.900   8.776  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       5.260 -17.107   5.216  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       5.833 -17.380   6.870  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       4.204 -17.893   6.411  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.479 -15.854   7.117  1.00  0.00           N  
ATOM    483  CA  LEU A  30      -0.376 -16.248   8.237  1.00  0.00           C  
ATOM    484  C   LEU A  30      -1.422 -17.291   7.830  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.719 -18.201   8.597  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -1.070 -14.998   8.793  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.890 -15.236  10.077  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -1.019 -15.701  11.252  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.592 -13.928  10.465  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.360 -14.934   6.713  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.255 -16.678   9.010  1.00  0.00           H  
ATOM    492  HB2 LEU A  30      -0.315 -14.238   8.973  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.740 -14.621   8.026  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.660 -15.984   9.889  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.194 -15.009  11.418  1.00  0.00           H  
ATOM    496 HD12 LEU A  30      -1.623 -15.773  12.157  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -0.620 -16.696  11.047  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -3.206 -14.095  11.351  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.854 -13.154  10.678  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -3.242 -13.607   9.652  1.00  0.00           H  
ATOM    501  N   LEU A  31      -2.019 -17.128   6.650  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -3.115 -17.917   6.123  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.876 -18.217   4.649  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.429 -17.573   3.759  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.443 -17.186   6.403  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.693 -17.972   5.965  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.876 -19.268   6.767  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.937 -17.092   6.144  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.742 -16.331   6.095  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -3.113 -18.868   6.633  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.513 -16.980   7.473  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.424 -16.231   5.876  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.609 -18.225   4.911  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.905 -19.051   7.836  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.807 -19.756   6.477  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.058 -19.958   6.565  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -7.823 -17.631   5.807  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -7.060 -16.820   7.193  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -6.835 -16.187   5.545  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -2.031 -19.206   4.382  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.448 -19.549   5.132  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.786 -19.385   3.424  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -12.507  21.446  -3.593  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.222  21.410  -5.034  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.527  21.162  -5.796  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.548  20.936  -5.144  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.148  20.338  -5.279  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.377  19.223  -4.446  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.341  21.991  -3.429  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.685  20.486  -3.324  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.709  21.791  -3.085  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.834  22.376  -5.353  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.156  20.015  -6.319  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.165  20.749  -5.049  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.030  18.433  -4.957  1.00  0.00           H  
ATOM     14  N   PRO A   2     -13.545  21.227  -7.141  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -14.510  20.442  -7.910  1.00  0.00           C  
ATOM     16  C   PRO A   2     -14.295  18.945  -7.604  1.00  0.00           C  
ATOM     17  O   PRO A   2     -13.277  18.607  -6.999  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -14.224  20.788  -9.377  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -12.737  21.136  -9.381  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -12.531  21.799  -8.020  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -15.529  20.727  -7.646  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -14.435  19.960 -10.056  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -14.803  21.668  -9.660  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -12.145  20.220  -9.440  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -12.481  21.810 -10.200  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -11.517  21.620  -7.671  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -12.706  22.872  -8.110  1.00  0.00           H  
ATOM     28  N   PRO A   3     -15.202  18.041  -8.005  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -14.984  16.611  -7.837  1.00  0.00           C  
ATOM     30  C   PRO A   3     -13.759  16.183  -8.654  1.00  0.00           C  
ATOM     31  O   PRO A   3     -13.790  16.205  -9.885  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -16.287  15.934  -8.272  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -16.926  16.949  -9.221  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -16.483  18.295  -8.649  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -14.803  16.391  -6.783  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -16.109  14.976  -8.761  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -16.929  15.801  -7.400  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -16.514  16.825 -10.224  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -18.012  16.857  -9.240  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -16.404  19.030  -9.448  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -17.199  18.631  -7.898  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.673  15.835  -7.967  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -11.376  15.496  -8.493  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.899  14.192  -7.846  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.583  13.607  -7.005  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.414  16.662  -8.235  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -9.835  16.697  -6.817  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.789  16.042  -6.617  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.386  17.415  -5.954  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.618  15.886  -6.965  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -11.460  15.344  -9.569  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.594  16.544  -8.929  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.903  17.610  -8.464  1.00  0.00           H  
ATOM     54  N   TYR A   5      -9.731  13.715  -8.267  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -9.146  12.445  -7.897  1.00  0.00           C  
ATOM     56  C   TYR A   5      -7.661  12.599  -7.527  1.00  0.00           C  
ATOM     57  O   TYR A   5      -6.833  11.763  -7.899  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -9.411  11.465  -9.051  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -9.124  11.985 -10.453  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -7.842  11.846 -11.018  1.00  0.00           C  
ATOM     61  CD2 TYR A   5     -10.148  12.608 -11.195  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -7.583  12.325 -12.314  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -9.895  13.097 -12.489  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -8.607  12.955 -13.054  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -8.342  13.419 -14.305  1.00  0.00           O  
ATOM     66  H   TYR A   5      -9.222  14.224  -8.963  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -9.655  12.063  -7.011  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -8.814  10.582  -8.882  1.00  0.00           H  
ATOM     69  HB3 TYR A   5     -10.457  11.157  -9.004  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -7.052  11.371 -10.454  1.00  0.00           H  
ATOM     71  HD2 TYR A   5     -11.137  12.716 -10.769  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -6.600  12.218 -12.747  1.00  0.00           H  
ATOM     73  HE2 TYR A   5     -10.696  13.575 -13.036  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -9.096  13.853 -14.711  1.00  0.00           H  
ATOM     75  N   SER A   6      -7.305  13.646  -6.777  1.00  0.00           N  
ATOM     76  CA  SER A   6      -5.970  13.906  -6.226  1.00  0.00           C  
ATOM     77  C   SER A   6      -5.656  12.944  -5.065  1.00  0.00           C  
ATOM     78  O   SER A   6      -5.360  13.347  -3.940  1.00  0.00           O  
ATOM     79  CB  SER A   6      -5.859  15.375  -5.792  1.00  0.00           C  
ATOM     80  OG  SER A   6      -6.243  16.232  -6.847  1.00  0.00           O  
ATOM     81  H   SER A   6      -8.018  14.328  -6.534  1.00  0.00           H  
ATOM     82  HA  SER A   6      -5.237  13.737  -7.015  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -6.506  15.558  -4.933  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -4.827  15.587  -5.512  1.00  0.00           H  
ATOM     85  HG  SER A   6      -7.233  16.250  -6.815  1.00  0.00           H  
ATOM     86  N   ALA A   7      -5.764  11.647  -5.346  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -5.494  10.552  -4.433  1.00  0.00           C  
ATOM     88  C   ALA A   7      -4.015  10.515  -4.014  1.00  0.00           C  
ATOM     89  O   ALA A   7      -3.174  11.250  -4.533  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -5.923   9.238  -5.102  1.00  0.00           C  
ATOM     91  H   ALA A   7      -6.046  11.453  -6.299  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -6.100  10.710  -3.539  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -5.293   9.045  -5.971  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -5.831   8.410  -4.399  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -6.964   9.310  -5.421  1.00  0.00           H  
ATOM     96  N   ALA A   8      -3.711   9.599  -3.087  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -2.414   9.435  -2.438  1.00  0.00           C  
ATOM     98  C   ALA A   8      -1.256   9.517  -3.456  1.00  0.00           C  
ATOM     99  O   ALA A   8      -1.204   8.684  -4.369  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -2.400   8.111  -1.670  1.00  0.00           C  
ATOM    101  H   ALA A   8      -4.470   9.031  -2.752  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -2.335  10.237  -1.708  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.448   8.020  -1.152  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -3.202   8.096  -0.931  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -2.518   7.276  -2.360  1.00  0.00           H  
ATOM    106  N   PRO A   9      -0.328  10.486  -3.314  1.00  0.00           N  
ATOM    107  CA  PRO A   9       0.716  10.726  -4.299  1.00  0.00           C  
ATOM    108  C   PRO A   9       1.621   9.516  -4.530  1.00  0.00           C  
ATOM    109  O   PRO A   9       1.955   8.755  -3.622  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.482  11.969  -3.832  1.00  0.00           C  
ATOM    111  CG  PRO A   9       1.131  12.101  -2.351  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -0.260  11.483  -2.256  1.00  0.00           C  
ATOM    113  HA  PRO A   9       0.221  10.967  -5.241  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.559  11.871  -3.979  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.107  12.841  -4.369  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       1.825  11.515  -1.751  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.134  13.142  -2.026  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.395  11.033  -1.271  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -1.020  12.247  -2.432  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.060   9.381  -5.781  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.835   8.272  -6.320  1.00  0.00           C  
ATOM    122  C   ARG A  10       3.957   8.857  -7.163  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.716   9.784  -7.932  1.00  0.00           O  
ATOM    124  CB  ARG A  10       1.928   7.340  -7.158  1.00  0.00           C  
ATOM    125  CG  ARG A  10       0.876   8.073  -8.023  1.00  0.00           C  
ATOM    126  CD  ARG A  10       0.220   7.191  -9.095  1.00  0.00           C  
ATOM    127  NE  ARG A  10       1.069   7.050 -10.296  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       0.663   6.623 -11.503  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -0.593   6.220 -11.694  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.522   6.601 -12.521  1.00  0.00           N  
ATOM    131  H   ARG A  10       1.824  10.110  -6.441  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.258   7.704  -5.488  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.562   6.724  -7.798  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       1.400   6.671  -6.480  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       0.086   8.436  -7.363  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       1.322   8.939  -8.514  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -0.005   6.210  -8.675  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -0.718   7.670  -9.385  1.00  0.00           H  
ATOM    139  HE  ARG A  10       2.018   7.381 -10.182  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -1.258   6.252 -10.935  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -0.941   5.907 -12.591  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       2.478   6.916 -12.421  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       1.249   6.295 -13.446  1.00  0.00           H  
ATOM    144  N   GLY A  11       5.168   8.313  -7.043  1.00  0.00           N  
ATOM    145  CA  GLY A  11       6.314   8.712  -7.861  1.00  0.00           C  
ATOM    146  C   GLY A  11       6.865  10.108  -7.560  1.00  0.00           C  
ATOM    147  O   GLY A  11       7.795  10.551  -8.222  1.00  0.00           O  
ATOM    148  H   GLY A  11       5.303   7.558  -6.389  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       7.119   7.999  -7.699  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       6.029   8.681  -8.912  1.00  0.00           H  
ATOM    151  N   ARG A  12       6.325  10.805  -6.562  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.794  12.086  -6.059  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.512  12.013  -4.570  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.361  12.198  -4.193  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.058  13.275  -6.709  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.386  13.475  -8.197  1.00  0.00           C  
ATOM    157  CD  ARG A  12       5.718  14.731  -8.781  1.00  0.00           C  
ATOM    158  NE  ARG A  12       6.327  15.987  -8.291  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       5.840  16.833  -7.369  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       4.710  16.560  -6.716  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       6.499  17.958  -7.097  1.00  0.00           N  
ATOM    162  H   ARG A  12       5.608  10.365  -6.010  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.867  12.185  -6.238  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       4.980  13.141  -6.601  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.346  14.175  -6.164  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       7.467  13.541  -8.332  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       6.023  12.611  -8.756  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       5.840  14.702  -9.865  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       4.648  14.707  -8.573  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.189  16.227  -8.766  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       4.203  15.709  -6.912  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       4.315  17.178  -6.020  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       7.351  18.204  -7.583  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       6.167  18.628  -6.415  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.533  11.629  -3.800  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.607  11.571  -2.337  1.00  0.00           C  
ATOM    177  C   PHE A  13       6.230  11.436  -1.679  1.00  0.00           C  
ATOM    178  O   PHE A  13       5.678  12.402  -1.159  1.00  0.00           O  
ATOM    179  CB  PHE A  13       8.400  12.782  -1.823  1.00  0.00           C  
ATOM    180  CG  PHE A  13       9.817  12.849  -2.366  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      10.815  12.008  -1.836  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.134  13.730  -3.418  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.120  12.047  -2.358  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.439  13.768  -3.940  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.432  12.926  -3.410  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.402  11.452  -4.275  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.178  10.683  -2.069  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       7.868  13.693  -2.096  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       8.446  12.737  -0.734  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      10.591  11.336  -1.019  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.380  14.391  -3.821  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      12.890  11.410  -1.944  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.690  14.453  -4.738  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.440  12.962  -3.802  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.661  10.232  -1.742  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.321   9.960  -1.265  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.178   8.483  -0.941  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.027   7.670  -1.314  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.154   9.427  -2.099  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       4.116  10.553  -0.372  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.612  10.224  -2.048  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.091   8.147  -0.256  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.766   6.817   0.231  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.454   6.453  -0.459  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.385   6.787   0.050  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.680   6.829   1.777  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.049   7.200   2.402  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.160   5.487   2.330  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.027   7.353   3.928  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.406   8.859  -0.048  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.521   6.077  -0.055  1.00  0.00           H  
ATOM    212  HB  ILE A  15       1.964   7.599   2.055  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       4.792   6.449   2.134  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.384   8.155   1.997  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.200   5.232   1.881  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.859   4.686   2.121  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.001   5.561   3.404  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       3.241   8.049   4.222  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       3.864   6.388   4.408  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       4.988   7.744   4.263  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.509   5.853  -1.658  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.318   5.349  -2.312  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.084   4.055  -1.582  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.456   3.713  -0.528  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.730   5.161  -3.778  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.216   4.819  -3.684  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.686   5.642  -2.486  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.493   6.073  -2.247  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.163   4.382  -4.288  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.610   6.112  -4.299  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.333   3.757  -3.468  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       2.752   5.088  -4.595  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.476   5.115  -1.957  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.058   6.610  -2.810  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.994   3.276  -2.161  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.450   1.981  -1.654  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.351   0.898  -1.551  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.678  -0.280  -1.427  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.632   1.523  -2.529  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.326   1.440  -4.016  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.684   0.306  -4.553  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.675   2.508  -4.867  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.383   0.248  -5.925  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -2.376   2.447  -6.240  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.727   1.318  -6.769  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.391   3.577  -3.037  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.819   2.140  -0.641  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.987   0.552  -2.184  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.456   2.223  -2.382  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.427  -0.536  -3.926  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -3.194   3.373  -4.478  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.902  -0.632  -6.330  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -2.664   3.260  -6.892  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -1.511   1.258  -7.827  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.943   1.242  -1.572  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.043   0.285  -1.605  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.920  -0.780  -0.489  1.00  0.00           C  
ATOM    258  O   PHE A  18       2.112  -1.956  -0.811  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.431   0.969  -1.608  1.00  0.00           C  
ATOM    260  CG  PHE A  18       4.040   1.438  -0.300  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.713   0.500   0.512  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       4.085   2.801   0.041  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.399   0.916   1.666  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.816   3.220   1.167  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.458   2.280   1.990  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.147   2.227  -1.467  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.951  -0.242  -2.555  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.148   0.297  -2.069  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.370   1.845  -2.260  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.733  -0.545   0.240  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.590   3.532  -0.574  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.920   0.196   2.281  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.905   4.270   1.398  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       6.016   2.610   2.856  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.546  -0.475   0.783  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.495  -1.492   1.836  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.366  -2.526   1.668  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.137  -3.321   2.583  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.424  -0.726   3.163  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.714   0.563   2.777  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.270   0.834   1.385  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.434  -2.047   1.818  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.887  -1.267   3.942  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.436  -0.494   3.498  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.362   0.392   2.718  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.941   1.376   3.468  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.533   1.413   0.836  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.193   1.403   1.482  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.395  -2.508   0.573  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.390  -3.521   0.253  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.681  -4.818  -0.091  1.00  0.00           C  
ATOM    292  O   VAL A  20      -0.769  -5.789   0.651  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.255  -3.020  -0.933  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -2.967  -4.141  -1.702  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.285  -2.001  -0.423  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.224  -1.803  -0.139  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.000  -3.740   1.127  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.609  -2.532  -1.660  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -3.468  -4.821  -1.018  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.663  -3.710  -2.417  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -2.239  -4.701  -2.296  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.850  -1.600  -1.266  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -3.978  -2.476   0.271  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -2.783  -1.172   0.075  1.00  0.00           H  
ATOM    305  N   HIS A  21       0.054  -4.809  -1.193  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.710  -5.950  -1.799  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.617  -6.679  -0.811  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.585  -7.907  -0.716  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.484  -5.381  -2.981  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.628  -4.678  -4.004  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.211  -5.246  -4.939  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.514  -3.318  -4.106  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.826  -4.238  -5.585  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.423  -3.052  -5.102  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.106  -3.937  -1.703  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.047  -6.647  -2.157  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       2.108  -4.604  -2.561  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.105  -6.149  -3.439  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.329  -6.225  -5.160  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.042  -2.591  -3.503  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.542  -4.358  -6.389  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.397  -5.909  -0.054  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.289  -6.427   0.966  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.509  -6.990   2.146  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.798  -8.100   2.582  1.00  0.00           O  
ATOM    326  CB  LEU A  22       4.246  -5.331   1.449  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.286  -4.814   0.428  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.771  -5.887  -0.556  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.749  -3.622  -0.367  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.415  -4.920  -0.251  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.868  -7.251   0.547  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.661  -4.501   1.848  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.794  -5.755   2.285  1.00  0.00           H  
ATOM    334  HG  LEU A  22       6.148  -4.460   0.994  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       6.591  -5.491  -1.155  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       6.130  -6.758  -0.007  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       4.968  -6.189  -1.231  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.389  -2.856   0.318  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.553  -3.195  -0.968  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.944  -3.923  -1.033  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.495  -6.281   2.660  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.701  -6.838   3.753  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.059  -8.073   3.276  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.295  -8.972   4.067  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.208  -5.756   4.334  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -0.987  -6.202   5.576  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.555  -5.025   6.387  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -2.466  -4.073   5.591  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.717  -3.048   4.817  1.00  0.00           N  
ATOM    350  H   LYS A  23       1.195  -5.411   2.235  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.389  -7.165   4.537  1.00  0.00           H  
ATOM    352  HB2 LYS A  23       0.427  -4.915   4.617  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -0.917  -5.445   3.566  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -1.806  -6.849   5.266  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.327  -6.774   6.229  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -2.146  -5.451   7.201  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -0.736  -4.467   6.845  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -3.099  -4.663   4.924  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.118  -3.562   6.304  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -1.145  -2.494   5.438  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.112  -3.470   4.114  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.365  -2.434   4.344  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.399  -8.163   1.991  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.011  -9.351   1.407  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.024 -10.515   1.430  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.455 -11.655   1.573  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.573  -9.017   0.012  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.124 -10.213  -0.791  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.297 -10.527  -2.050  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.096 -10.941  -1.776  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.537 -12.209  -1.710  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.317 -13.225  -1.600  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.844 -12.456  -1.769  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.195  -7.361   1.404  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -1.838  -9.634   2.050  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.387  -8.304   0.151  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -0.813  -8.511  -0.575  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.215 -11.102  -0.169  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.131  -9.957  -1.123  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -1.806 -11.307  -2.619  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.273  -9.637  -2.680  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.766 -10.178  -1.731  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.304 -13.045  -1.480  1.00  0.00           H  
ATOM    384 HH12 ARG A  24      -0.025 -14.192  -1.553  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.517 -11.712  -1.892  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.211 -13.399  -1.735  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.279 -10.258   1.279  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.295 -11.294   1.423  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.257 -11.790   2.862  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.146 -12.990   3.069  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.681 -10.764   1.009  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.718 -11.869   0.713  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.842 -11.276  -0.145  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.342 -12.481   1.973  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.590  -9.300   1.189  1.00  0.00           H  
ATOM    396  HA  LEU A  25       2.028 -12.133   0.784  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.542 -10.165   0.110  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       4.079 -10.106   1.780  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.239 -12.660   0.133  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.350 -10.477   0.398  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       6.573 -12.051  -0.387  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       5.445 -10.881  -1.079  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.148 -13.162   1.698  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.747 -11.702   2.620  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       4.609 -13.063   2.528  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.288 -10.873   3.833  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.257 -11.219   5.255  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.985 -11.989   5.631  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.067 -12.985   6.339  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.420  -9.950   6.108  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.425 -10.220   7.629  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.589 -11.121   8.060  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       2.520  -8.881   8.368  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.377  -9.902   3.553  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.107 -11.877   5.446  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.354  -9.459   5.831  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.597  -9.272   5.884  1.00  0.00           H  
ATOM    418  HG  LEU A  26       1.486 -10.691   7.920  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       4.540 -10.711   7.721  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       3.605 -11.210   9.147  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.457 -12.125   7.654  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       1.676  -8.247   8.100  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       2.490  -9.056   9.445  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       3.453  -8.374   8.118  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.185 -11.544   5.164  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.461 -12.211   5.409  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.402 -13.635   4.853  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.839 -14.551   5.534  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.632 -11.375   4.832  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.855 -10.117   5.705  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.946 -12.177   4.748  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.698  -9.032   5.020  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.193 -10.685   4.632  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.598 -12.298   6.489  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.364 -11.067   3.820  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.338 -10.406   6.640  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.896  -9.670   5.965  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.836 -13.027   4.073  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.220 -12.554   5.736  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.759 -11.563   4.364  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.230  -8.734   4.082  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -4.707  -9.393   4.825  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.768  -8.166   5.678  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.866 -13.837   3.646  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.694 -15.176   3.088  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.278 -16.006   3.922  1.00  0.00           C  
ATOM    447  O   LEU A  28      -0.023 -17.145   4.247  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.288 -15.055   1.621  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.475 -16.345   0.813  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.517 -17.447   1.161  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.900 -16.917   0.875  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.542 -13.045   3.103  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.638 -15.708   3.117  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.916 -14.293   1.157  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.748 -14.723   1.549  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.264 -16.041  -0.207  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.596 -18.137   0.325  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.490 -17.016   1.393  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.164 -18.011   2.023  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -2.032 -17.694   0.123  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.085 -17.378   1.848  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -2.642 -16.133   0.731  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.430 -15.454   4.284  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.395 -16.134   5.148  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.750 -16.610   6.458  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.073 -17.698   6.923  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.594 -15.202   5.397  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.692 -15.785   6.309  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.364 -17.017   5.691  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.753 -14.704   6.555  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.632 -14.534   3.914  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.728 -17.030   4.623  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.035 -14.937   4.435  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.225 -14.288   5.860  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.266 -16.057   7.273  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.171 -17.359   6.340  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       4.641 -17.829   5.606  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       5.767 -16.783   4.707  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       6.526 -15.094   7.219  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.210 -14.397   5.615  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.294 -13.841   7.037  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.840 -15.821   7.036  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.064 -16.204   8.212  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.992 -17.261   7.872  1.00  0.00           C  
ATOM    485  O   LEU A  30      -1.147 -18.240   8.595  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.605 -14.950   8.795  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.469 -15.208  10.046  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.635 -15.698  11.235  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.188 -13.909  10.434  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.661 -14.917   6.615  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.743 -16.618   8.953  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.167 -14.220   9.027  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.241 -14.524   8.025  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.234 -15.951   9.822  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.213 -16.680  11.012  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.173 -14.999  11.450  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.268 -15.802  12.116  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.819 -13.580   9.607  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -2.823 -14.088  11.302  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -1.462 -13.131  10.671  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.753 -17.039   6.799  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.887 -17.835   6.370  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.782 -18.131   4.879  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.420 -17.495   4.042  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -4.187 -17.121   6.787  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.482 -17.883   6.444  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.556 -19.255   7.129  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.690 -17.043   6.877  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.575 -16.206   6.258  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.831 -18.786   6.874  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -4.157 -16.951   7.864  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.216 -16.146   6.296  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.546 -18.029   5.368  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.430 -19.145   8.207  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.523 -19.717   6.927  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -4.780 -19.915   6.742  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.676 -16.891   7.957  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.662 -16.073   6.379  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -7.614 -17.549   6.599  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.956 -19.113   4.538  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -1.303 -19.447   5.234  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.802 -19.299   3.564  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -20.835  16.997   4.693  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.634  17.502   5.380  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.897  18.450   4.430  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.321  18.564   3.280  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.770  16.295   5.786  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.602  15.423   4.687  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.507  16.387   3.954  1.00  0.00           H  
ATOM      8  H2  SER A   1     -21.419  16.478   5.329  1.00  0.00           H  
ATOM      9  H3  SER A   1     -21.326  17.772   4.272  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.923  18.059   6.271  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.793  16.611   6.149  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.276  15.752   6.585  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.743  15.640   4.268  1.00  0.00           H  
ATOM     14  N   PRO A   2     -17.794  19.094   4.847  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -16.720  19.404   3.906  1.00  0.00           C  
ATOM     16  C   PRO A   2     -16.166  18.099   3.289  1.00  0.00           C  
ATOM     17  O   PRO A   2     -16.513  17.008   3.767  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -15.664  20.137   4.746  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -15.865  19.567   6.149  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -17.377  19.367   6.217  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -17.089  20.057   3.114  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -14.646  19.959   4.395  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -15.880  21.207   4.752  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.361  18.602   6.229  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -15.510  20.251   6.921  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -17.618  18.562   6.908  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -17.849  20.291   6.552  1.00  0.00           H  
ATOM     28  N   PRO A   3     -15.345  18.184   2.228  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -14.668  17.023   1.666  1.00  0.00           C  
ATOM     30  C   PRO A   3     -13.536  16.582   2.608  1.00  0.00           C  
ATOM     31  O   PRO A   3     -13.358  17.133   3.700  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -14.146  17.490   0.302  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -13.854  18.969   0.542  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -14.977  19.387   1.492  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -15.367  16.196   1.533  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -13.255  16.950  -0.022  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -14.936  17.390  -0.444  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -12.890  19.075   1.041  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -13.872  19.542  -0.386  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -14.625  20.178   2.152  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -15.836  19.733   0.915  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.795  15.553   2.206  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -11.612  15.085   2.890  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.433  15.993   2.513  1.00  0.00           C  
ATOM     45  O   ASP A   4     -10.566  16.999   1.813  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.349  13.622   2.509  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.801  13.524   1.088  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.600  13.693   0.146  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -9.571  13.325   0.968  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.835  15.182   1.265  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -11.778  15.146   3.965  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.625  13.198   3.206  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.271  13.044   2.594  1.00  0.00           H  
ATOM     54  N   TYR A   5      -9.260  15.626   3.010  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -8.015  16.357   2.925  1.00  0.00           C  
ATOM     56  C   TYR A   5      -6.856  15.443   2.494  1.00  0.00           C  
ATOM     57  O   TYR A   5      -5.731  15.585   2.979  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -7.804  17.041   4.286  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -8.068  16.170   5.506  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -7.068  15.307   5.992  1.00  0.00           C  
ATOM     61  CD2 TYR A   5      -9.328  16.208   6.136  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -7.325  14.481   7.101  1.00  0.00           C  
ATOM     63  CE2 TYR A   5      -9.591  15.387   7.246  1.00  0.00           C  
ATOM     64  CZ  TYR A   5      -8.586  14.520   7.734  1.00  0.00           C  
ATOM     65  OH  TYR A   5      -8.822  13.719   8.809  1.00  0.00           O  
ATOM     66  H   TYR A   5      -9.243  14.795   3.568  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -8.109  17.138   2.169  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -6.788  17.405   4.333  1.00  0.00           H  
ATOM     69  HB3 TYR A   5      -8.459  17.912   4.334  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -6.098  15.274   5.516  1.00  0.00           H  
ATOM     71  HD2 TYR A   5     -10.101  16.867   5.762  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -6.557  13.818   7.473  1.00  0.00           H  
ATOM     73  HE2 TYR A   5     -10.565  15.430   7.712  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -9.675  13.879   9.215  1.00  0.00           H  
ATOM     75  N   SER A   6      -7.084  14.509   1.564  1.00  0.00           N  
ATOM     76  CA  SER A   6      -6.074  13.610   0.995  1.00  0.00           C  
ATOM     77  C   SER A   6      -5.071  14.334   0.076  1.00  0.00           C  
ATOM     78  O   SER A   6      -4.750  13.859  -1.017  1.00  0.00           O  
ATOM     79  CB  SER A   6      -6.752  12.439   0.269  1.00  0.00           C  
ATOM     80  OG  SER A   6      -7.591  11.733   1.149  1.00  0.00           O  
ATOM     81  H   SER A   6      -8.040  14.373   1.237  1.00  0.00           H  
ATOM     82  HA  SER A   6      -5.508  13.186   1.825  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -7.341  12.813  -0.570  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -5.989  11.757  -0.107  1.00  0.00           H  
ATOM     85  HG  SER A   6      -8.441  12.245   1.154  1.00  0.00           H  
ATOM     86  N   ALA A   7      -4.537  15.474   0.511  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -3.480  16.236  -0.147  1.00  0.00           C  
ATOM     88  C   ALA A   7      -2.102  15.555  -0.012  1.00  0.00           C  
ATOM     89  O   ALA A   7      -1.120  16.069  -0.540  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -3.443  17.643   0.462  1.00  0.00           C  
ATOM     91  H   ALA A   7      -4.864  15.799   1.415  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -3.714  16.328  -1.209  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -4.406  18.134   0.322  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -3.215  17.586   1.528  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -2.673  18.236  -0.033  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.018  14.422   0.700  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -0.778  13.712   1.010  1.00  0.00           C  
ATOM     98  C   ALA A   8       0.066  13.460  -0.254  1.00  0.00           C  
ATOM     99  O   ALA A   8      -0.500  13.112  -1.298  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -1.120  12.394   1.718  1.00  0.00           C  
ATOM    101  H   ALA A   8      -2.866  14.091   1.131  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -0.216  14.344   1.698  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -1.714  12.591   2.612  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -1.681  11.744   1.046  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -0.201  11.886   2.011  1.00  0.00           H  
ATOM    106  N   PRO A   9       1.405  13.570  -0.177  1.00  0.00           N  
ATOM    107  CA  PRO A   9       2.263  13.477  -1.348  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.139  12.109  -2.020  1.00  0.00           C  
ATOM    109  O   PRO A   9       2.082  11.066  -1.362  1.00  0.00           O  
ATOM    110  CB  PRO A   9       3.684  13.767  -0.855  1.00  0.00           C  
ATOM    111  CG  PRO A   9       3.634  13.409   0.629  1.00  0.00           C  
ATOM    112  CD  PRO A   9       2.204  13.779   1.021  1.00  0.00           C  
ATOM    113  HA  PRO A   9       1.970  14.252  -2.058  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       4.432  13.179  -1.385  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       3.896  14.832  -0.962  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       3.782  12.335   0.752  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       4.370  13.968   1.208  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       1.868  13.148   1.844  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       2.158  14.831   1.307  1.00  0.00           H  
ATOM    120  N   ARG A  10       2.112  12.118  -3.354  1.00  0.00           N  
ATOM    121  CA  ARG A  10       2.111  10.952  -4.227  1.00  0.00           C  
ATOM    122  C   ARG A  10       2.548  11.426  -5.611  1.00  0.00           C  
ATOM    123  O   ARG A  10       2.345  12.588  -5.952  1.00  0.00           O  
ATOM    124  CB  ARG A  10       0.724  10.279  -4.227  1.00  0.00           C  
ATOM    125  CG  ARG A  10      -0.477  11.198  -4.534  1.00  0.00           C  
ATOM    126  CD  ARG A  10      -1.779  10.439  -4.235  1.00  0.00           C  
ATOM    127  NE  ARG A  10      -2.999  11.243  -4.446  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -3.555  12.067  -3.542  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -2.887  12.470  -2.473  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -4.805  12.496  -3.690  1.00  0.00           N  
ATOM    131  H   ARG A  10       2.169  13.005  -3.842  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.842  10.242  -3.842  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       0.737   9.461  -4.946  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       0.574   9.837  -3.239  1.00  0.00           H  
ATOM    135  HG2 ARG A  10      -0.438  12.089  -3.909  1.00  0.00           H  
ATOM    136  HG3 ARG A  10      -0.454  11.501  -5.582  1.00  0.00           H  
ATOM    137  HD2 ARG A  10      -1.830   9.560  -4.879  1.00  0.00           H  
ATOM    138  HD3 ARG A  10      -1.762  10.094  -3.199  1.00  0.00           H  
ATOM    139  HE  ARG A  10      -3.518  11.025  -5.285  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -1.888  12.334  -2.312  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -3.349  13.068  -1.791  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -5.408  12.222  -4.452  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -5.202  13.100  -2.972  1.00  0.00           H  
ATOM    144  N   GLY A  11       3.179  10.550  -6.398  1.00  0.00           N  
ATOM    145  CA  GLY A  11       3.753  10.905  -7.701  1.00  0.00           C  
ATOM    146  C   GLY A  11       4.958  11.853  -7.623  1.00  0.00           C  
ATOM    147  O   GLY A  11       5.510  12.237  -8.647  1.00  0.00           O  
ATOM    148  H   GLY A  11       3.313   9.605  -6.076  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       4.082   9.993  -8.195  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       2.984  11.375  -8.315  1.00  0.00           H  
ATOM    151  N   ARG A  12       5.380  12.218  -6.414  1.00  0.00           N  
ATOM    152  CA  ARG A  12       6.522  13.002  -5.995  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.644  12.531  -4.555  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.681  12.710  -3.813  1.00  0.00           O  
ATOM    155  CB  ARG A  12       6.250  14.520  -6.043  1.00  0.00           C  
ATOM    156  CG  ARG A  12       6.382  15.117  -7.452  1.00  0.00           C  
ATOM    157  CD  ARG A  12       6.190  16.640  -7.429  1.00  0.00           C  
ATOM    158  NE  ARG A  12       6.543  17.271  -8.717  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       5.827  17.262  -9.851  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       4.677  16.593  -9.927  1.00  0.00           N  
ATOM    161  NH2 ARG A  12       6.274  17.930 -10.913  1.00  0.00           N  
ATOM    162  H   ARG A  12       4.940  11.809  -5.605  1.00  0.00           H  
ATOM    163  HA  ARG A  12       7.406  12.746  -6.580  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       5.254  14.729  -5.647  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       6.979  15.013  -5.397  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       7.374  14.884  -7.844  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       5.629  14.681  -8.104  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       5.157  16.877  -7.169  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       6.835  17.064  -6.657  1.00  0.00           H  
ATOM    170  HE  ARG A  12       7.416  17.782  -8.693  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       4.355  16.062  -9.129  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       4.112  16.560 -10.763  1.00  0.00           H  
ATOM    173 HH21 ARG A  12       7.141  18.451 -10.881  1.00  0.00           H  
ATOM    174 HH22 ARG A  12       5.771  17.954 -11.790  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.731  11.821  -4.256  1.00  0.00           N  
ATOM    176  CA  PHE A  13       8.183  11.322  -2.953  1.00  0.00           C  
ATOM    177  C   PHE A  13       7.008  11.148  -1.987  1.00  0.00           C  
ATOM    178  O   PHE A  13       6.792  11.973  -1.103  1.00  0.00           O  
ATOM    179  CB  PHE A  13       9.261  12.272  -2.414  1.00  0.00           C  
ATOM    180  CG  PHE A  13      10.466  12.417  -3.327  1.00  0.00           C  
ATOM    181  CD1 PHE A  13      11.384  11.358  -3.458  1.00  0.00           C  
ATOM    182  CD2 PHE A  13      10.660  13.605  -4.060  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      12.486  11.483  -4.322  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      11.764  13.729  -4.923  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      12.676  12.667  -5.055  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.366  11.703  -5.020  1.00  0.00           H  
ATOM    187  HA  PHE A  13       8.647  10.347  -3.097  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       8.808  13.253  -2.277  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       9.599  11.916  -1.440  1.00  0.00           H  
ATOM    190  HD1 PHE A  13      11.258  10.448  -2.888  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       9.974  14.432  -3.953  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      13.200  10.675  -4.412  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.926  14.646  -5.471  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      13.533  12.767  -5.707  1.00  0.00           H  
ATOM    195  N   GLY A  14       6.224  10.086  -2.187  1.00  0.00           N  
ATOM    196  CA  GLY A  14       5.003   9.885  -1.435  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.632   8.423  -1.270  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.328   7.534  -1.759  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.480   9.350  -2.828  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       5.090  10.339  -0.446  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       4.218  10.388  -1.984  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.499   8.198  -0.609  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.987   6.899  -0.200  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.776   6.514  -1.052  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.689   7.057  -0.847  1.00  0.00           O  
ATOM    206  CB  ILE A  15       2.651   6.966   1.316  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       3.933   7.134   2.175  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       1.842   5.754   1.822  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       4.218   8.590   2.571  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.934   8.999  -0.351  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.739   6.113  -0.323  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.016   7.836   1.475  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       3.838   6.568   3.103  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       4.798   6.738   1.641  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       0.844   5.760   1.384  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.324   4.820   1.554  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       1.719   5.806   2.904  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       5.110   8.624   3.197  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       4.388   9.206   1.689  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       3.376   8.991   3.136  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.949   5.667  -2.083  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.813   5.146  -2.828  1.00  0.00           C  
ATOM    223  C   PRO A  16       0.204   4.038  -1.936  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.600   3.854  -0.783  1.00  0.00           O  
ATOM    225  CB  PRO A  16       1.401   4.634  -4.149  1.00  0.00           C  
ATOM    226  CG  PRO A  16       2.821   4.224  -3.767  1.00  0.00           C  
ATOM    227  CD  PRO A  16       3.202   5.247  -2.697  1.00  0.00           C  
ATOM    228  HA  PRO A  16       0.071   5.923  -3.015  1.00  0.00           H  
ATOM    229  HB2 PRO A  16       0.839   3.801  -4.574  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       1.445   5.457  -4.865  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       2.806   3.224  -3.336  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.499   4.262  -4.621  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.889   4.802  -1.979  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       3.669   6.110  -3.169  1.00  0.00           H  
ATOM    235  N   PHE A  17      -0.710   3.225  -2.462  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.310   2.081  -1.762  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.311   0.956  -1.401  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.742  -0.152  -1.084  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.467   1.546  -2.629  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.070   1.126  -4.038  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -1.455  -0.121  -4.270  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -2.307   1.993  -5.124  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -1.055  -0.485  -5.568  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -1.917   1.624  -6.423  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -1.286   0.388  -6.645  1.00  0.00           C  
ATOM    246  H   PHE A  17      -0.990   3.360  -3.421  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.726   2.446  -0.823  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -2.934   0.698  -2.127  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.231   2.322  -2.697  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.283  -0.812  -3.459  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -2.804   2.941  -4.973  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -0.575  -1.438  -5.745  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -2.112   2.283  -7.259  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -0.990   0.101  -7.645  1.00  0.00           H  
ATOM    255  N   PHE A  18       1.005   1.203  -1.405  1.00  0.00           N  
ATOM    256  CA  PHE A  18       2.050   0.200  -1.219  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.789  -0.758  -0.034  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.919  -1.966  -0.250  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.466   0.823  -1.158  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.962   1.412   0.148  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.582   0.554   1.081  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.924   2.795   0.399  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.137   1.066   2.264  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.513   3.309   1.570  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.107   2.448   2.507  1.00  0.00           C  
ATOM    266  H   PHE A  18       1.273   2.176  -1.458  1.00  0.00           H  
ATOM    267  HA  PHE A  18       2.025  -0.415  -2.119  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       4.190   0.075  -1.467  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.520   1.623  -1.899  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.655  -0.506   0.884  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.460   3.465  -0.306  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.617   0.405   2.973  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.525   4.371   1.755  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       5.557   2.851   3.404  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.380  -0.325   1.185  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.272  -1.251   2.312  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.203  -2.333   2.134  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.301  -3.361   2.800  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.019  -0.392   3.554  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.367   0.864   2.988  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.090   1.031   1.656  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.231  -1.754   2.439  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.375  -0.889   4.280  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       1.973  -0.128   4.013  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.695   0.684   2.812  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.511   1.728   3.638  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.453   1.596   0.983  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.018   1.570   1.833  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.770  -2.170   1.230  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.764  -3.193   0.902  1.00  0.00           C  
ATOM    291  C   VAL A  20      -1.061  -4.493   0.532  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.293  -5.545   1.124  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.634  -2.679  -0.271  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.365  -3.790  -1.037  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.624  -1.610   0.214  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.773  -1.331   0.658  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.386  -3.397   1.775  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.978  -2.224  -1.008  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -2.648  -4.452  -1.522  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.978  -4.374  -0.354  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.973  -3.347  -1.824  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -3.088  -0.783   0.681  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.187  -1.215  -0.633  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -4.321  -2.039   0.935  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.202  -4.418  -0.477  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.467  -5.559  -1.066  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.327  -6.319  -0.057  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.423  -7.549  -0.143  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.307  -5.017  -2.217  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.583  -4.760  -3.514  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.763  -4.510  -3.701  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       1.198  -4.653  -4.731  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.949  -4.272  -5.012  1.00  0.00           C  
ATOM    314  NE2 HIS A  21       0.215  -4.345  -5.671  1.00  0.00           N  
ATOM    315  H   HIS A  21       0.020  -3.500  -0.845  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.284  -6.253  -1.446  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.695  -4.053  -1.899  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       2.142  -5.693  -2.393  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -1.495  -4.482  -3.009  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       2.259  -4.764  -4.920  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.899  -4.041  -5.477  1.00  0.00           H  
ATOM    322  N   LEU A  22       1.933  -5.604   0.891  1.00  0.00           N  
ATOM    323  CA  LEU A  22       2.748  -6.169   1.956  1.00  0.00           C  
ATOM    324  C   LEU A  22       1.888  -6.728   3.082  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.156  -7.829   3.554  1.00  0.00           O  
ATOM    326  CB  LEU A  22       3.708  -5.112   2.511  1.00  0.00           C  
ATOM    327  CG  LEU A  22       4.878  -4.692   1.591  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.470  -5.856   0.784  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.478  -3.577   0.624  1.00  0.00           C  
ATOM    330  H   LEU A  22       1.840  -4.598   0.845  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.325  -7.003   1.560  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.131  -4.237   2.817  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.140  -5.534   3.415  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.664  -4.294   2.233  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.722  -6.682   1.450  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       4.766  -6.199   0.025  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.379  -5.525   0.281  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.041  -2.750   1.181  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.363  -3.212   0.101  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.763  -3.934  -0.115  1.00  0.00           H  
ATOM    341  N   LYS A  23       0.830  -6.032   3.507  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -0.111  -6.575   4.487  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.703  -7.869   3.927  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.892  -8.821   4.679  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -1.189  -5.519   4.793  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -2.315  -5.941   5.756  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -1.917  -6.115   7.234  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -1.366  -7.513   7.551  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -1.225  -7.747   9.010  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.643  -5.114   3.110  1.00  0.00           H  
ATOM    351  HA  LYS A  23       0.449  -6.811   5.390  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.707  -4.625   5.191  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.662  -5.236   3.850  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -3.063  -5.148   5.722  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -2.801  -6.847   5.393  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.193  -5.348   7.512  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.820  -5.961   7.829  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -2.048  -8.257   7.132  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -0.398  -7.639   7.062  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -0.835  -8.667   9.181  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -0.613  -7.059   9.429  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.128  -7.701   9.466  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.935  -7.921   2.613  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.387  -9.110   1.906  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.307 -10.180   1.920  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.646 -11.341   2.099  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.865  -8.710   0.497  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.291  -9.837  -0.468  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.183 -10.744  -1.044  1.00  0.00           C  
ATOM    370  NE  ARG A  24       0.076 -10.023  -1.318  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       1.146 -10.490  -1.970  1.00  0.00           C  
ATOM    372  NH1 ARG A  24       1.126 -11.686  -2.557  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       2.238  -9.733  -2.012  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.734  -7.081   2.077  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -2.229  -9.514   2.457  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.733  -8.061   0.628  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.104  -8.102   0.016  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -3.038 -10.464   0.021  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -2.782  -9.358  -1.316  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -0.982 -11.556  -0.344  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.557 -11.193  -1.965  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.160  -9.109  -0.888  1.00  0.00           H  
ATOM    383 HH11 ARG A  24       0.290 -12.253  -2.524  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       1.915 -12.069  -3.060  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.251  -8.852  -1.501  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       3.075 -10.005  -2.508  1.00  0.00           H  
ATOM    387  N   LEU A  25       0.966  -9.821   1.729  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.066 -10.782   1.769  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.107 -11.464   3.128  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.225 -12.678   3.192  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.409 -10.088   1.491  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.599 -11.060   1.346  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       4.419 -12.051   0.187  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.874 -10.243   1.113  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.194  -8.844   1.612  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.877 -11.539   1.009  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.310  -9.483   0.599  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.637  -9.414   2.316  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.722 -11.622   2.272  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       5.324 -12.654   0.085  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       3.599 -12.737   0.400  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       4.237 -11.523  -0.746  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       5.799  -9.661   0.194  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       6.044  -9.570   1.954  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       6.733 -10.913   1.041  1.00  0.00           H  
ATOM    406  N   LEU A  26       1.985 -10.673   4.193  1.00  0.00           N  
ATOM    407  CA  LEU A  26       1.932 -11.161   5.568  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.764 -12.128   5.758  1.00  0.00           C  
ATOM    409  O   LEU A  26       0.953 -13.214   6.292  1.00  0.00           O  
ATOM    410  CB  LEU A  26       1.869  -9.961   6.528  1.00  0.00           C  
ATOM    411  CG  LEU A  26       1.793 -10.336   8.024  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       2.264  -9.127   8.846  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       0.383 -10.724   8.508  1.00  0.00           C  
ATOM    414  H   LEU A  26       1.960  -9.676   3.994  1.00  0.00           H  
ATOM    415  HA  LEU A  26       2.851 -11.717   5.766  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       2.777  -9.380   6.359  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.023  -9.326   6.273  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.467 -11.168   8.210  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       1.656  -8.250   8.641  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       2.243  -9.366   9.911  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       3.302  -8.901   8.590  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.217 -11.786   8.316  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       0.297 -10.605   9.589  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      -0.384 -10.163   7.984  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.443 -11.722   5.355  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.639 -12.560   5.460  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.415 -13.875   4.705  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.725 -14.926   5.247  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.895 -11.781   4.997  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -3.227 -10.678   6.031  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -4.123 -12.695   4.818  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -4.167  -9.591   5.495  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.518 -10.792   4.969  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.772 -12.827   6.510  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.676 -11.317   4.034  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.673 -11.132   6.918  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -2.310 -10.188   6.348  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -4.998 -12.121   4.517  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -3.937 -13.436   4.039  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.343 -13.221   5.749  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -3.753  -9.153   4.587  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -5.151 -10.006   5.281  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -4.279  -8.810   6.248  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.859 -13.832   3.492  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.511 -15.028   2.729  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.501 -15.895   3.473  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.292 -17.094   3.593  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.054 -14.612   1.331  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.034 -15.758   0.309  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       1.073 -16.775   0.553  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.372 -16.502   0.180  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.667 -12.926   3.077  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.388 -15.651   2.600  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.749 -13.859   0.955  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.934 -14.154   1.386  1.00  0.00           H  
ATOM    456  HG  LEU A  28       0.187 -15.269  -0.634  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       1.289 -17.294  -0.376  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.964 -16.274   0.927  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.747 -17.518   1.280  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.550 -17.128   1.057  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.200 -15.800   0.095  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.356 -17.159  -0.688  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.583 -15.320   3.988  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.569 -16.066   4.771  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.919 -16.805   5.947  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.327 -17.922   6.248  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.701 -15.118   5.207  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.827 -15.803   6.016  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       6.169 -15.124   5.708  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       4.599 -15.716   7.533  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.728 -14.338   3.790  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.986 -16.838   4.121  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.125 -14.696   4.295  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.289 -14.294   5.789  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.908 -16.849   5.719  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       6.133 -14.069   5.978  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       6.966 -15.613   6.270  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.397 -15.220   4.645  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       4.530 -14.676   7.853  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       3.686 -16.236   7.816  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.425 -16.199   8.056  1.00  0.00           H  
ATOM    482  N   LEU A  30       0.913 -16.208   6.594  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.145 -16.867   7.648  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.784 -17.944   7.081  1.00  0.00           C  
ATOM    485  O   LEU A  30      -0.890 -19.029   7.643  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.662 -15.815   8.421  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.464 -16.376   9.613  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.567 -17.025  10.675  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -2.255 -15.232  10.260  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.646 -15.277   6.299  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.845 -17.343   8.330  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.023 -15.045   8.766  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.359 -15.352   7.731  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.181 -17.115   9.257  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.104 -17.925  10.269  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.210 -16.333  10.998  1.00  0.00           H  
ATOM    497 HD13 LEU A  30      -1.167 -17.325  11.535  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.860 -15.624  11.079  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.574 -14.474  10.648  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.922 -14.785   9.522  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.496 -17.628   5.998  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.514 -18.454   5.376  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.322 -18.459   3.864  1.00  0.00           C  
ATOM    504  O   LEU A  31      -2.975 -17.724   3.125  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.908 -17.981   5.828  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.066 -18.840   5.283  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.020 -20.282   5.805  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.404 -18.206   5.682  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.372 -16.706   5.606  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.359 -19.468   5.708  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.946 -17.989   6.919  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.046 -16.951   5.494  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.018 -18.863   4.197  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -4.134 -20.794   5.433  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -5.006 -20.290   6.896  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -5.896 -20.831   5.457  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.496 -18.170   6.769  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.465 -17.194   5.282  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -7.228 -18.790   5.272  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.407 -19.298   3.393  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.770 -19.726   4.050  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.196 -19.283   2.411  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -19.582   3.768   3.303  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.769   4.861   2.745  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.377   4.490   1.313  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.646   3.357   0.911  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.538   5.056   3.647  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.894   3.819   3.870  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.316   3.533   2.651  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.966   2.970   3.395  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.946   4.021   4.208  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.353   5.780   2.720  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.831   5.757   3.205  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.866   5.456   4.608  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.145   3.762   3.241  1.00  0.00           H  
ATOM     14  N   PRO A   2     -17.721   5.376   0.547  1.00  0.00           N  
ATOM     15  CA  PRO A   2     -16.779   4.918  -0.470  1.00  0.00           C  
ATOM     16  C   PRO A   2     -15.613   4.156   0.200  1.00  0.00           C  
ATOM     17  O   PRO A   2     -15.522   4.150   1.438  1.00  0.00           O  
ATOM     18  CB  PRO A   2     -16.294   6.208  -1.152  1.00  0.00           C  
ATOM     19  CG  PRO A   2     -16.382   7.252  -0.041  1.00  0.00           C  
ATOM     20  CD  PRO A   2     -17.630   6.821   0.727  1.00  0.00           C  
ATOM     21  HA  PRO A   2     -17.278   4.272  -1.193  1.00  0.00           H  
ATOM     22  HB2 PRO A   2     -15.275   6.130  -1.531  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -16.979   6.473  -1.959  1.00  0.00           H  
ATOM     24  HG2 PRO A   2     -15.505   7.175   0.605  1.00  0.00           H  
ATOM     25  HG3 PRO A   2     -16.477   8.263  -0.439  1.00  0.00           H  
ATOM     26  HD2 PRO A   2     -17.545   7.118   1.771  1.00  0.00           H  
ATOM     27  HD3 PRO A   2     -18.508   7.289   0.280  1.00  0.00           H  
ATOM     28  N   PRO A   3     -14.754   3.477  -0.580  1.00  0.00           N  
ATOM     29  CA  PRO A   3     -13.546   2.851  -0.057  1.00  0.00           C  
ATOM     30  C   PRO A   3     -12.522   3.966   0.218  1.00  0.00           C  
ATOM     31  O   PRO A   3     -12.858   5.157   0.184  1.00  0.00           O  
ATOM     32  CB  PRO A   3     -13.094   1.889  -1.163  1.00  0.00           C  
ATOM     33  CG  PRO A   3     -13.525   2.615  -2.435  1.00  0.00           C  
ATOM     34  CD  PRO A   3     -14.846   3.266  -2.021  1.00  0.00           C  
ATOM     35  HA  PRO A   3     -13.746   2.304   0.866  1.00  0.00           H  
ATOM     36  HB2 PRO A   3     -12.020   1.695  -1.150  1.00  0.00           H  
ATOM     37  HB3 PRO A   3     -13.646   0.952  -1.075  1.00  0.00           H  
ATOM     38  HG2 PRO A   3     -12.796   3.388  -2.684  1.00  0.00           H  
ATOM     39  HG3 PRO A   3     -13.656   1.927  -3.270  1.00  0.00           H  
ATOM     40  HD2 PRO A   3     -14.979   4.200  -2.563  1.00  0.00           H  
ATOM     41  HD3 PRO A   3     -15.672   2.587  -2.233  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.281   3.606   0.547  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.230   4.581   0.678  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.872   5.015  -0.745  1.00  0.00           C  
ATOM     45  O   ASP A   4     -10.282   4.437  -1.756  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -9.013   4.017   1.429  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -8.102   3.185   0.529  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.405   1.989   0.340  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.102   3.771   0.051  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.901   2.695   0.367  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -10.611   5.438   1.235  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -8.436   4.856   1.823  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -9.346   3.419   2.279  1.00  0.00           H  
ATOM     54  N   TYR A   5      -9.091   6.072  -0.798  1.00  0.00           N  
ATOM     55  CA  TYR A   5      -8.692   6.788  -1.987  1.00  0.00           C  
ATOM     56  C   TYR A   5      -7.182   7.055  -1.974  1.00  0.00           C  
ATOM     57  O   TYR A   5      -6.717   8.063  -2.509  1.00  0.00           O  
ATOM     58  CB  TYR A   5      -9.572   8.045  -2.081  1.00  0.00           C  
ATOM     59  CG  TYR A   5      -9.835   8.780  -0.775  1.00  0.00           C  
ATOM     60  CD1 TYR A   5      -8.932   9.758  -0.319  1.00  0.00           C  
ATOM     61  CD2 TYR A   5     -10.982   8.474  -0.015  1.00  0.00           C  
ATOM     62  CE1 TYR A   5      -9.178  10.440   0.887  1.00  0.00           C  
ATOM     63  CE2 TYR A   5     -11.230   9.147   1.193  1.00  0.00           C  
ATOM     64  CZ  TYR A   5     -10.333  10.138   1.646  1.00  0.00           C  
ATOM     65  OH  TYR A   5     -10.592  10.790   2.813  1.00  0.00           O  
ATOM     66  H   TYR A   5      -8.868   6.467   0.092  1.00  0.00           H  
ATOM     67  HA  TYR A   5      -8.899   6.170  -2.862  1.00  0.00           H  
ATOM     68  HB2 TYR A   5      -9.113   8.733  -2.777  1.00  0.00           H  
ATOM     69  HB3 TYR A   5     -10.534   7.752  -2.504  1.00  0.00           H  
ATOM     70  HD1 TYR A   5      -8.048   9.989  -0.898  1.00  0.00           H  
ATOM     71  HD2 TYR A   5     -11.676   7.712  -0.350  1.00  0.00           H  
ATOM     72  HE1 TYR A   5      -8.477  11.190   1.220  1.00  0.00           H  
ATOM     73  HE2 TYR A   5     -12.109   8.908   1.775  1.00  0.00           H  
ATOM     74  HH  TYR A   5      -9.955  11.477   3.014  1.00  0.00           H  
ATOM     75  N   SER A   6      -6.387   6.155  -1.387  1.00  0.00           N  
ATOM     76  CA  SER A   6      -4.936   6.284  -1.233  1.00  0.00           C  
ATOM     77  C   SER A   6      -4.164   6.122  -2.557  1.00  0.00           C  
ATOM     78  O   SER A   6      -3.028   5.643  -2.569  1.00  0.00           O  
ATOM     79  CB  SER A   6      -4.432   5.300  -0.169  1.00  0.00           C  
ATOM     80  OG  SER A   6      -5.255   5.306   0.976  1.00  0.00           O  
ATOM     81  H   SER A   6      -6.810   5.322  -0.976  1.00  0.00           H  
ATOM     82  HA  SER A   6      -4.738   7.289  -0.859  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -4.434   4.295  -0.584  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -3.414   5.567   0.114  1.00  0.00           H  
ATOM     85  HG  SER A   6      -6.001   4.693   0.757  1.00  0.00           H  
ATOM     86  N   ALA A   7      -4.733   6.516  -3.700  1.00  0.00           N  
ATOM     87  CA  ALA A   7      -4.089   6.549  -5.012  1.00  0.00           C  
ATOM     88  C   ALA A   7      -3.125   7.752  -5.121  1.00  0.00           C  
ATOM     89  O   ALA A   7      -2.950   8.323  -6.200  1.00  0.00           O  
ATOM     90  CB  ALA A   7      -5.179   6.586  -6.091  1.00  0.00           C  
ATOM     91  H   ALA A   7      -5.624   6.991  -3.607  1.00  0.00           H  
ATOM     92  HA  ALA A   7      -3.508   5.634  -5.139  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      -5.748   7.515  -6.015  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      -4.721   6.532  -7.080  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      -5.852   5.737  -5.971  1.00  0.00           H  
ATOM     96  N   ALA A   8      -2.516   8.148  -4.000  1.00  0.00           N  
ATOM     97  CA  ALA A   8      -1.664   9.312  -3.795  1.00  0.00           C  
ATOM     98  C   ALA A   8      -0.497   9.383  -4.797  1.00  0.00           C  
ATOM     99  O   ALA A   8      -0.205   8.386  -5.474  1.00  0.00           O  
ATOM    100  CB  ALA A   8      -1.137   9.220  -2.355  1.00  0.00           C  
ATOM    101  H   ALA A   8      -2.650   7.548  -3.199  1.00  0.00           H  
ATOM    102  HA  ALA A   8      -2.280  10.205  -3.897  1.00  0.00           H  
ATOM    103  HB1 ALA A   8      -0.428   8.397  -2.285  1.00  0.00           H  
ATOM    104  HB2 ALA A   8      -0.621  10.129  -2.058  1.00  0.00           H  
ATOM    105  HB3 ALA A   8      -1.960   9.051  -1.659  1.00  0.00           H  
ATOM    106  N   PRO A   9       0.201  10.534  -4.904  1.00  0.00           N  
ATOM    107  CA  PRO A   9       1.397  10.642  -5.730  1.00  0.00           C  
ATOM    108  C   PRO A   9       2.443   9.607  -5.304  1.00  0.00           C  
ATOM    109  O   PRO A   9       2.404   9.056  -4.202  1.00  0.00           O  
ATOM    110  CB  PRO A   9       1.893  12.088  -5.588  1.00  0.00           C  
ATOM    111  CG  PRO A   9       1.211  12.598  -4.320  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -0.110  11.834  -4.323  1.00  0.00           C  
ATOM    113  HA  PRO A   9       1.127  10.458  -6.770  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       2.980  12.150  -5.504  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       1.548  12.673  -6.441  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       1.796  12.316  -3.443  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       1.056  13.677  -4.347  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -0.507  11.776  -3.313  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -0.826  12.348  -4.965  1.00  0.00           H  
ATOM    120  N   ARG A  10       3.374   9.307  -6.206  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.369   8.261  -6.024  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.572   8.595  -6.892  1.00  0.00           C  
ATOM    123  O   ARG A  10       5.419   9.265  -7.911  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.736   6.903  -6.383  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.262   6.767  -7.848  1.00  0.00           C  
ATOM    126  CD  ARG A  10       1.898   6.069  -7.974  1.00  0.00           C  
ATOM    127  NE  ARG A  10       0.764   6.989  -7.738  1.00  0.00           N  
ATOM    128  CZ  ARG A  10      -0.011   7.579  -8.660  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       0.275   7.480  -9.959  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -1.076   8.277  -8.284  1.00  0.00           N  
ATOM    131  H   ARG A  10       3.451   9.838  -7.065  1.00  0.00           H  
ATOM    132  HA  ARG A  10       4.666   8.249  -4.971  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.457   6.112  -6.175  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       2.891   6.746  -5.713  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.200   7.740  -8.336  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.006   6.180  -8.389  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.817   5.639  -8.973  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.847   5.243  -7.264  1.00  0.00           H  
ATOM    139  HE  ARG A  10       0.534   7.184  -6.760  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       1.086   6.962 -10.262  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -0.305   7.901 -10.671  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -1.362   8.310  -7.297  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -1.726   8.717  -8.917  1.00  0.00           H  
ATOM    144  N   GLY A  11       6.760   8.150  -6.485  1.00  0.00           N  
ATOM    145  CA  GLY A  11       8.022   8.450  -7.165  1.00  0.00           C  
ATOM    146  C   GLY A  11       8.445   9.923  -7.107  1.00  0.00           C  
ATOM    147  O   GLY A  11       9.508  10.280  -7.601  1.00  0.00           O  
ATOM    148  H   GLY A  11       6.804   7.598  -5.642  1.00  0.00           H  
ATOM    149  HA2 GLY A  11       8.808   7.872  -6.688  1.00  0.00           H  
ATOM    150  HA3 GLY A  11       7.950   8.149  -8.211  1.00  0.00           H  
ATOM    151  N   ARG A  12       7.636  10.779  -6.488  1.00  0.00           N  
ATOM    152  CA  ARG A  12       7.848  12.181  -6.191  1.00  0.00           C  
ATOM    153  C   ARG A  12       6.954  12.380  -4.979  1.00  0.00           C  
ATOM    154  O   ARG A  12       5.738  12.318  -5.124  1.00  0.00           O  
ATOM    155  CB  ARG A  12       7.443  13.108  -7.355  1.00  0.00           C  
ATOM    156  CG  ARG A  12       8.439  13.065  -8.527  1.00  0.00           C  
ATOM    157  CD  ARG A  12       8.215  14.218  -9.514  1.00  0.00           C  
ATOM    158  NE  ARG A  12       9.212  14.188 -10.600  1.00  0.00           N  
ATOM    159  CZ  ARG A  12       9.414  15.138 -11.526  1.00  0.00           C  
ATOM    160  NH1 ARG A  12       8.658  16.236 -11.546  1.00  0.00           N  
ATOM    161  NH2 ARG A  12      10.377  14.982 -12.432  1.00  0.00           N  
ATOM    162  H   ARG A  12       6.815  10.402  -6.045  1.00  0.00           H  
ATOM    163  HA  ARG A  12       8.895  12.351  -5.931  1.00  0.00           H  
ATOM    164  HB2 ARG A  12       6.446  12.847  -7.715  1.00  0.00           H  
ATOM    165  HB3 ARG A  12       7.410  14.129  -6.970  1.00  0.00           H  
ATOM    166  HG2 ARG A  12       9.455  13.136  -8.134  1.00  0.00           H  
ATOM    167  HG3 ARG A  12       8.329  12.120  -9.059  1.00  0.00           H  
ATOM    168  HD2 ARG A  12       7.213  14.137  -9.938  1.00  0.00           H  
ATOM    169  HD3 ARG A  12       8.299  15.163  -8.974  1.00  0.00           H  
ATOM    170  HE  ARG A  12       9.794  13.360 -10.602  1.00  0.00           H  
ATOM    171 HH11 ARG A  12       7.927  16.358 -10.860  1.00  0.00           H  
ATOM    172 HH12 ARG A  12       8.782  16.977 -12.221  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      10.970  14.163 -12.436  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      10.567  15.673 -13.145  1.00  0.00           H  
ATOM    175  N   PHE A  13       7.586  12.468  -3.812  1.00  0.00           N  
ATOM    176  CA  PHE A  13       7.043  12.758  -2.486  1.00  0.00           C  
ATOM    177  C   PHE A  13       5.573  12.361  -2.313  1.00  0.00           C  
ATOM    178  O   PHE A  13       4.679  13.205  -2.302  1.00  0.00           O  
ATOM    179  CB  PHE A  13       7.312  14.230  -2.147  1.00  0.00           C  
ATOM    180  CG  PHE A  13       8.787  14.593  -2.157  1.00  0.00           C  
ATOM    181  CD1 PHE A  13       9.640  14.099  -1.150  1.00  0.00           C  
ATOM    182  CD2 PHE A  13       9.314  15.399  -3.185  1.00  0.00           C  
ATOM    183  CE1 PHE A  13      11.012  14.403  -1.177  1.00  0.00           C  
ATOM    184  CE2 PHE A  13      10.687  15.704  -3.208  1.00  0.00           C  
ATOM    185  CZ  PHE A  13      11.537  15.205  -2.205  1.00  0.00           C  
ATOM    186  H   PHE A  13       8.588  12.432  -3.861  1.00  0.00           H  
ATOM    187  HA  PHE A  13       7.610  12.164  -1.769  1.00  0.00           H  
ATOM    188  HB2 PHE A  13       6.784  14.851  -2.870  1.00  0.00           H  
ATOM    189  HB3 PHE A  13       6.907  14.445  -1.157  1.00  0.00           H  
ATOM    190  HD1 PHE A  13       9.248  13.494  -0.345  1.00  0.00           H  
ATOM    191  HD2 PHE A  13       8.667  15.800  -3.952  1.00  0.00           H  
ATOM    192  HE1 PHE A  13      11.665  14.033  -0.398  1.00  0.00           H  
ATOM    193  HE2 PHE A  13      11.091  16.337  -3.985  1.00  0.00           H  
ATOM    194  HZ  PHE A  13      12.590  15.451  -2.214  1.00  0.00           H  
ATOM    195  N   GLY A  14       5.324  11.061  -2.160  1.00  0.00           N  
ATOM    196  CA  GLY A  14       4.004  10.543  -1.862  1.00  0.00           C  
ATOM    197  C   GLY A  14       4.092   9.052  -1.566  1.00  0.00           C  
ATOM    198  O   GLY A  14       5.063   8.389  -1.945  1.00  0.00           O  
ATOM    199  H   GLY A  14       6.058  10.367  -2.175  1.00  0.00           H  
ATOM    200  HA2 GLY A  14       3.606  11.067  -0.993  1.00  0.00           H  
ATOM    201  HA3 GLY A  14       3.349  10.721  -2.711  1.00  0.00           H  
ATOM    202  N   ILE A  15       3.075   8.545  -0.874  1.00  0.00           N  
ATOM    203  CA  ILE A  15       2.940   7.196  -0.346  1.00  0.00           C  
ATOM    204  C   ILE A  15       1.517   6.784  -0.723  1.00  0.00           C  
ATOM    205  O   ILE A  15       0.568   7.293  -0.127  1.00  0.00           O  
ATOM    206  CB  ILE A  15       3.227   7.217   1.181  1.00  0.00           C  
ATOM    207  CG1 ILE A  15       4.760   7.217   1.397  1.00  0.00           C  
ATOM    208  CG2 ILE A  15       2.533   6.072   1.945  1.00  0.00           C  
ATOM    209  CD1 ILE A  15       5.205   7.492   2.839  1.00  0.00           C  
ATOM    210  H   ILE A  15       2.286   9.140  -0.664  1.00  0.00           H  
ATOM    211  HA  ILE A  15       3.645   6.499  -0.810  1.00  0.00           H  
ATOM    212  HB  ILE A  15       2.832   8.148   1.588  1.00  0.00           H  
ATOM    213 HG12 ILE A  15       5.177   6.263   1.072  1.00  0.00           H  
ATOM    214 HG13 ILE A  15       5.204   7.998   0.781  1.00  0.00           H  
ATOM    215 HG21 ILE A  15       1.464   6.274   2.019  1.00  0.00           H  
ATOM    216 HG22 ILE A  15       2.656   5.130   1.422  1.00  0.00           H  
ATOM    217 HG23 ILE A  15       2.909   5.985   2.962  1.00  0.00           H  
ATOM    218 HD11 ILE A  15       4.728   8.400   3.209  1.00  0.00           H  
ATOM    219 HD12 ILE A  15       4.952   6.654   3.488  1.00  0.00           H  
ATOM    220 HD13 ILE A  15       6.287   7.629   2.860  1.00  0.00           H  
ATOM    221  N   PRO A  16       1.338   5.978  -1.781  1.00  0.00           N  
ATOM    222  CA  PRO A  16       0.036   5.433  -2.118  1.00  0.00           C  
ATOM    223  C   PRO A  16      -0.244   4.241  -1.185  1.00  0.00           C  
ATOM    224  O   PRO A  16       0.511   3.977  -0.247  1.00  0.00           O  
ATOM    225  CB  PRO A  16       0.160   5.038  -3.596  1.00  0.00           C  
ATOM    226  CG  PRO A  16       1.616   4.586  -3.697  1.00  0.00           C  
ATOM    227  CD  PRO A  16       2.340   5.540  -2.744  1.00  0.00           C  
ATOM    228  HA  PRO A  16      -0.739   6.185  -1.988  1.00  0.00           H  
ATOM    229  HB2 PRO A  16      -0.534   4.251  -3.892  1.00  0.00           H  
ATOM    230  HB3 PRO A  16       0.008   5.921  -4.217  1.00  0.00           H  
ATOM    231  HG2 PRO A  16       1.708   3.562  -3.332  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       1.996   4.664  -4.715  1.00  0.00           H  
ATOM    233  HD2 PRO A  16       3.163   5.018  -2.256  1.00  0.00           H  
ATOM    234  HD3 PRO A  16       2.711   6.406  -3.292  1.00  0.00           H  
ATOM    235  N   PHE A  17      -1.282   3.462  -1.491  1.00  0.00           N  
ATOM    236  CA  PHE A  17      -1.688   2.207  -0.849  1.00  0.00           C  
ATOM    237  C   PHE A  17      -0.617   1.091  -0.857  1.00  0.00           C  
ATOM    238  O   PHE A  17      -0.957  -0.071  -0.644  1.00  0.00           O  
ATOM    239  CB  PHE A  17      -2.978   1.720  -1.547  1.00  0.00           C  
ATOM    240  CG  PHE A  17      -2.881   1.597  -3.062  1.00  0.00           C  
ATOM    241  CD1 PHE A  17      -2.188   0.524  -3.659  1.00  0.00           C  
ATOM    242  CD2 PHE A  17      -3.485   2.570  -3.884  1.00  0.00           C  
ATOM    243  CE1 PHE A  17      -2.073   0.444  -5.057  1.00  0.00           C  
ATOM    244  CE2 PHE A  17      -3.377   2.485  -5.283  1.00  0.00           C  
ATOM    245  CZ  PHE A  17      -2.665   1.425  -5.871  1.00  0.00           C  
ATOM    246  H   PHE A  17      -1.887   3.795  -2.232  1.00  0.00           H  
ATOM    247  HA  PHE A  17      -1.918   2.422   0.194  1.00  0.00           H  
ATOM    248  HB2 PHE A  17      -3.280   0.758  -1.134  1.00  0.00           H  
ATOM    249  HB3 PHE A  17      -3.784   2.409  -1.306  1.00  0.00           H  
ATOM    250  HD1 PHE A  17      -1.749  -0.258  -3.057  1.00  0.00           H  
ATOM    251  HD2 PHE A  17      -4.055   3.374  -3.443  1.00  0.00           H  
ATOM    252  HE1 PHE A  17      -1.544  -0.388  -5.503  1.00  0.00           H  
ATOM    253  HE2 PHE A  17      -3.863   3.222  -5.906  1.00  0.00           H  
ATOM    254  HZ  PHE A  17      -2.594   1.349  -6.947  1.00  0.00           H  
ATOM    255  N   PHE A  18       0.672   1.387  -1.065  1.00  0.00           N  
ATOM    256  CA  PHE A  18       1.740   0.405  -1.225  1.00  0.00           C  
ATOM    257  C   PHE A  18       1.709  -0.707  -0.147  1.00  0.00           C  
ATOM    258  O   PHE A  18       1.886  -1.866  -0.539  1.00  0.00           O  
ATOM    259  CB  PHE A  18       3.138   1.060  -1.328  1.00  0.00           C  
ATOM    260  CG  PHE A  18       3.840   1.455  -0.042  1.00  0.00           C  
ATOM    261  CD1 PHE A  18       4.583   0.474   0.647  1.00  0.00           C  
ATOM    262  CD2 PHE A  18       3.827   2.777   0.438  1.00  0.00           C  
ATOM    263  CE1 PHE A  18       5.284   0.799   1.820  1.00  0.00           C  
ATOM    264  CE2 PHE A  18       4.546   3.103   1.605  1.00  0.00           C  
ATOM    265  CZ  PHE A  18       5.265   2.117   2.300  1.00  0.00           C  
ATOM    266  H   PHE A  18       0.908   2.369  -1.032  1.00  0.00           H  
ATOM    267  HA  PHE A  18       1.551  -0.082  -2.182  1.00  0.00           H  
ATOM    268  HB2 PHE A  18       3.802   0.394  -1.873  1.00  0.00           H  
ATOM    269  HB3 PHE A  18       3.048   1.965  -1.937  1.00  0.00           H  
ATOM    270  HD1 PHE A  18       4.629  -0.540   0.275  1.00  0.00           H  
ATOM    271  HD2 PHE A  18       3.273   3.537  -0.090  1.00  0.00           H  
ATOM    272  HE1 PHE A  18       5.853   0.043   2.344  1.00  0.00           H  
ATOM    273  HE2 PHE A  18       4.561   4.115   1.981  1.00  0.00           H  
ATOM    274  HZ  PHE A  18       5.815   2.377   3.195  1.00  0.00           H  
ATOM    275  N   PRO A  19       1.453  -0.457   1.167  1.00  0.00           N  
ATOM    276  CA  PRO A  19       1.503  -1.523   2.168  1.00  0.00           C  
ATOM    277  C   PRO A  19       0.443  -2.614   1.983  1.00  0.00           C  
ATOM    278  O   PRO A  19       0.588  -3.667   2.596  1.00  0.00           O  
ATOM    279  CB  PRO A  19       1.398  -0.848   3.539  1.00  0.00           C  
ATOM    280  CG  PRO A  19       0.684   0.461   3.232  1.00  0.00           C  
ATOM    281  CD  PRO A  19       1.250   0.817   1.863  1.00  0.00           C  
ATOM    282  HA  PRO A  19       2.478  -2.005   2.111  1.00  0.00           H  
ATOM    283  HB2 PRO A  19       0.844  -1.449   4.262  1.00  0.00           H  
ATOM    284  HB3 PRO A  19       2.399  -0.633   3.915  1.00  0.00           H  
ATOM    285  HG2 PRO A  19      -0.391   0.290   3.154  1.00  0.00           H  
ATOM    286  HG3 PRO A  19       0.903   1.230   3.973  1.00  0.00           H  
ATOM    287  HD2 PRO A  19       0.555   1.487   1.369  1.00  0.00           H  
ATOM    288  HD3 PRO A  19       2.207   1.315   2.004  1.00  0.00           H  
ATOM    289  N   VAL A  20      -0.586  -2.422   1.151  1.00  0.00           N  
ATOM    290  CA  VAL A  20      -1.576  -3.442   0.803  1.00  0.00           C  
ATOM    291  C   VAL A  20      -0.911  -4.746   0.397  1.00  0.00           C  
ATOM    292  O   VAL A  20      -1.099  -5.785   1.026  1.00  0.00           O  
ATOM    293  CB  VAL A  20      -2.464  -2.883  -0.338  1.00  0.00           C  
ATOM    294  CG1 VAL A  20      -3.178  -3.968  -1.157  1.00  0.00           C  
ATOM    295  CG2 VAL A  20      -3.505  -1.916   0.245  1.00  0.00           C  
ATOM    296  H   VAL A  20      -0.657  -1.540   0.648  1.00  0.00           H  
ATOM    297  HA  VAL A  20      -2.177  -3.669   1.684  1.00  0.00           H  
ATOM    298  HB  VAL A  20      -1.836  -2.344  -1.045  1.00  0.00           H  
ATOM    299 HG11 VAL A  20      -2.450  -4.496  -1.778  1.00  0.00           H  
ATOM    300 HG12 VAL A  20      -3.674  -4.678  -0.500  1.00  0.00           H  
ATOM    301 HG13 VAL A  20      -3.879  -3.502  -1.846  1.00  0.00           H  
ATOM    302 HG21 VAL A  20      -4.089  -1.470  -0.562  1.00  0.00           H  
ATOM    303 HG22 VAL A  20      -4.183  -2.445   0.916  1.00  0.00           H  
ATOM    304 HG23 VAL A  20      -3.015  -1.112   0.793  1.00  0.00           H  
ATOM    305  N   HIS A  21      -0.133  -4.684  -0.671  1.00  0.00           N  
ATOM    306  CA  HIS A  21       0.493  -5.816  -1.317  1.00  0.00           C  
ATOM    307  C   HIS A  21       1.388  -6.593  -0.352  1.00  0.00           C  
ATOM    308  O   HIS A  21       1.393  -7.827  -0.356  1.00  0.00           O  
ATOM    309  CB  HIS A  21       1.291  -5.215  -2.464  1.00  0.00           C  
ATOM    310  CG  HIS A  21       0.468  -4.492  -3.500  1.00  0.00           C  
ATOM    311  ND1 HIS A  21      -0.442  -5.029  -4.386  1.00  0.00           N  
ATOM    312  CD2 HIS A  21       0.464  -3.133  -3.666  1.00  0.00           C  
ATOM    313  CE1 HIS A  21      -0.986  -4.003  -5.069  1.00  0.00           C  
ATOM    314  NE2 HIS A  21      -0.467  -2.835  -4.660  1.00  0.00           N  
ATOM    315  H   HIS A  21      -0.007  -3.774  -1.097  1.00  0.00           H  
ATOM    316  HA  HIS A  21      -0.278  -6.485  -1.698  1.00  0.00           H  
ATOM    317  HB2 HIS A  21       1.898  -4.444  -2.008  1.00  0.00           H  
ATOM    318  HB3 HIS A  21       1.936  -5.967  -2.910  1.00  0.00           H  
ATOM    319  HD1 HIS A  21      -0.659  -6.001  -4.545  1.00  0.00           H  
ATOM    320  HD2 HIS A  21       1.068  -2.427  -3.110  1.00  0.00           H  
ATOM    321  HE1 HIS A  21      -1.734  -4.100  -5.846  1.00  0.00           H  
ATOM    322  N   LEU A  22       2.123  -5.856   0.476  1.00  0.00           N  
ATOM    323  CA  LEU A  22       3.016  -6.372   1.500  1.00  0.00           C  
ATOM    324  C   LEU A  22       2.242  -6.984   2.663  1.00  0.00           C  
ATOM    325  O   LEU A  22       2.544  -8.105   3.062  1.00  0.00           O  
ATOM    326  CB  LEU A  22       3.941  -5.254   2.005  1.00  0.00           C  
ATOM    327  CG  LEU A  22       5.006  -4.730   1.014  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       5.558  -5.814   0.080  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       4.486  -3.572   0.160  1.00  0.00           C  
ATOM    330  H   LEU A  22       2.073  -4.857   0.341  1.00  0.00           H  
ATOM    331  HA  LEU A  22       3.619  -7.172   1.070  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       3.331  -4.426   2.372  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       4.472  -5.650   2.866  1.00  0.00           H  
ATOM    334  HG  LEU A  22       5.835  -4.342   1.607  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       5.910  -6.662   0.667  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       4.792  -6.147  -0.621  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       6.394  -5.410  -0.491  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       4.111  -2.781   0.807  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       5.302  -3.164  -0.438  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       3.695  -3.898  -0.510  1.00  0.00           H  
ATOM    341  N   LYS A  23       1.217  -6.313   3.197  1.00  0.00           N  
ATOM    342  CA  LYS A  23       0.375  -6.908   4.234  1.00  0.00           C  
ATOM    343  C   LYS A  23      -0.314  -8.152   3.678  1.00  0.00           C  
ATOM    344  O   LYS A  23      -0.504  -9.114   4.412  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -0.625  -5.870   4.772  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -1.437  -6.419   5.959  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -2.332  -5.341   6.590  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -3.280  -5.909   7.662  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -2.572  -6.446   8.851  1.00  0.00           N  
ATOM    350  H   LYS A  23       0.964  -5.396   2.834  1.00  0.00           H  
ATOM    351  HA  LYS A  23       1.027  -7.226   5.048  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -0.070  -4.990   5.102  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -1.306  -5.571   3.973  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -2.069  -7.234   5.611  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -0.751  -6.803   6.715  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -1.713  -4.551   7.019  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -2.945  -4.895   5.803  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -3.957  -5.112   7.979  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -3.886  -6.698   7.210  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -3.244  -6.800   9.521  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -1.958  -7.205   8.587  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -2.031  -5.720   9.301  1.00  0.00           H  
ATOM    363  N   ARG A  24      -0.645  -8.174   2.386  1.00  0.00           N  
ATOM    364  CA  ARG A  24      -1.203  -9.344   1.724  1.00  0.00           C  
ATOM    365  C   ARG A  24      -0.163 -10.458   1.634  1.00  0.00           C  
ATOM    366  O   ARG A  24      -0.534 -11.623   1.720  1.00  0.00           O  
ATOM    367  CB  ARG A  24      -1.809  -8.927   0.372  1.00  0.00           C  
ATOM    368  CG  ARG A  24      -2.367 -10.081  -0.484  1.00  0.00           C  
ATOM    369  CD  ARG A  24      -1.602 -10.264  -1.804  1.00  0.00           C  
ATOM    370  NE  ARG A  24      -0.168 -10.575  -1.623  1.00  0.00           N  
ATOM    371  CZ  ARG A  24       0.402 -11.786  -1.726  1.00  0.00           C  
ATOM    372  NH1 ARG A  24      -0.342 -12.891  -1.775  1.00  0.00           N  
ATOM    373  NH2 ARG A  24       1.728 -11.882  -1.792  1.00  0.00           N  
ATOM    374  H   ARG A  24      -0.464  -7.335   1.841  1.00  0.00           H  
ATOM    375  HA  ARG A  24      -2.004  -9.713   2.355  1.00  0.00           H  
ATOM    376  HB2 ARG A  24      -2.629  -8.236   0.577  1.00  0.00           H  
ATOM    377  HB3 ARG A  24      -1.072  -8.371  -0.201  1.00  0.00           H  
ATOM    378  HG2 ARG A  24      -2.379 -11.018   0.073  1.00  0.00           H  
ATOM    379  HG3 ARG A  24      -3.403  -9.847  -0.734  1.00  0.00           H  
ATOM    380  HD2 ARG A  24      -2.087 -11.048  -2.387  1.00  0.00           H  
ATOM    381  HD3 ARG A  24      -1.684  -9.340  -2.380  1.00  0.00           H  
ATOM    382  HE  ARG A  24       0.423  -9.762  -1.469  1.00  0.00           H  
ATOM    383 HH11 ARG A  24      -1.345 -12.829  -1.667  1.00  0.00           H  
ATOM    384 HH12 ARG A  24       0.049 -13.819  -1.862  1.00  0.00           H  
ATOM    385 HH21 ARG A  24       2.311 -11.057  -1.782  1.00  0.00           H  
ATOM    386 HH22 ARG A  24       2.198 -12.773  -1.889  1.00  0.00           H  
ATOM    387  N   LEU A  25       1.121 -10.132   1.463  1.00  0.00           N  
ATOM    388  CA  LEU A  25       2.198 -11.116   1.498  1.00  0.00           C  
ATOM    389  C   LEU A  25       2.228 -11.744   2.885  1.00  0.00           C  
ATOM    390  O   LEU A  25       2.198 -12.963   2.983  1.00  0.00           O  
ATOM    391  CB  LEU A  25       3.540 -10.466   1.106  1.00  0.00           C  
ATOM    392  CG  LEU A  25       4.636 -11.467   0.680  1.00  0.00           C  
ATOM    393  CD1 LEU A  25       5.713 -10.711  -0.107  1.00  0.00           C  
ATOM    394  CD2 LEU A  25       5.311 -12.184   1.854  1.00  0.00           C  
ATOM    395  H   LEU A  25       1.375  -9.154   1.406  1.00  0.00           H  
ATOM    396  HA  LEU A  25       1.965 -11.907   0.788  1.00  0.00           H  
ATOM    397  HB2 LEU A  25       3.343  -9.794   0.273  1.00  0.00           H  
ATOM    398  HB3 LEU A  25       3.920  -9.861   1.929  1.00  0.00           H  
ATOM    399  HG  LEU A  25       4.197 -12.210   0.013  1.00  0.00           H  
ATOM    400 HD11 LEU A  25       6.483 -11.406  -0.448  1.00  0.00           H  
ATOM    401 HD12 LEU A  25       5.281 -10.227  -0.983  1.00  0.00           H  
ATOM    402 HD13 LEU A  25       6.181  -9.953   0.524  1.00  0.00           H  
ATOM    403 HD21 LEU A  25       6.160 -12.770   1.496  1.00  0.00           H  
ATOM    404 HD22 LEU A  25       5.668 -11.464   2.592  1.00  0.00           H  
ATOM    405 HD23 LEU A  25       4.623 -12.879   2.333  1.00  0.00           H  
ATOM    406  N   LEU A  26       2.224 -10.920   3.936  1.00  0.00           N  
ATOM    407  CA  LEU A  26       2.215 -11.387   5.322  1.00  0.00           C  
ATOM    408  C   LEU A  26       0.996 -12.269   5.607  1.00  0.00           C  
ATOM    409  O   LEU A  26       1.142 -13.329   6.204  1.00  0.00           O  
ATOM    410  CB  LEU A  26       2.307 -10.182   6.274  1.00  0.00           C  
ATOM    411  CG  LEU A  26       2.330 -10.572   7.770  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       3.186  -9.566   8.551  1.00  0.00           C  
ATOM    413  CD2 LEU A  26       0.927 -10.580   8.402  1.00  0.00           C  
ATOM    414  H   LEU A  26       2.250  -9.923   3.744  1.00  0.00           H  
ATOM    415  HA  LEU A  26       3.102 -12.006   5.471  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       3.233  -9.658   6.030  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       1.483  -9.494   6.090  1.00  0.00           H  
ATOM    418  HG  LEU A  26       2.781 -11.558   7.883  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       3.217  -9.845   9.606  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       4.209  -9.582   8.172  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       2.783  -8.558   8.454  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       0.310 -11.360   7.960  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       1.010 -10.803   9.468  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       0.444  -9.614   8.272  1.00  0.00           H  
ATOM    425  N   ILE A  27      -0.200 -11.840   5.197  1.00  0.00           N  
ATOM    426  CA  ILE A  27      -1.430 -12.605   5.388  1.00  0.00           C  
ATOM    427  C   ILE A  27      -1.315 -13.955   4.675  1.00  0.00           C  
ATOM    428  O   ILE A  27      -1.704 -14.959   5.254  1.00  0.00           O  
ATOM    429  CB  ILE A  27      -2.660 -11.772   4.949  1.00  0.00           C  
ATOM    430  CG1 ILE A  27      -2.910 -10.646   5.982  1.00  0.00           C  
ATOM    431  CG2 ILE A  27      -3.936 -12.627   4.807  1.00  0.00           C  
ATOM    432  CD1 ILE A  27      -3.854  -9.545   5.484  1.00  0.00           C  
ATOM    433  H   ILE A  27      -0.257 -10.929   4.759  1.00  0.00           H  
ATOM    434  HA  ILE A  27      -1.528 -12.825   6.453  1.00  0.00           H  
ATOM    435  HB  ILE A  27      -2.445 -11.328   3.977  1.00  0.00           H  
ATOM    436 HG12 ILE A  27      -3.318 -11.079   6.897  1.00  0.00           H  
ATOM    437 HG13 ILE A  27      -1.966 -10.171   6.246  1.00  0.00           H  
ATOM    438 HG21 ILE A  27      -3.803 -13.387   4.036  1.00  0.00           H  
ATOM    439 HG22 ILE A  27      -4.163 -13.127   5.750  1.00  0.00           H  
ATOM    440 HG23 ILE A  27      -4.787 -12.016   4.511  1.00  0.00           H  
ATOM    441 HD11 ILE A  27      -4.855  -9.941   5.320  1.00  0.00           H  
ATOM    442 HD12 ILE A  27      -3.916  -8.759   6.235  1.00  0.00           H  
ATOM    443 HD13 ILE A  27      -3.473  -9.122   4.554  1.00  0.00           H  
ATOM    444  N   LEU A  28      -0.779 -14.002   3.452  1.00  0.00           N  
ATOM    445  CA  LEU A  28      -0.547 -15.261   2.748  1.00  0.00           C  
ATOM    446  C   LEU A  28       0.462 -16.133   3.487  1.00  0.00           C  
ATOM    447  O   LEU A  28       0.205 -17.311   3.688  1.00  0.00           O  
ATOM    448  CB  LEU A  28      -0.152 -14.959   1.304  1.00  0.00           C  
ATOM    449  CG  LEU A  28      -0.269 -16.165   0.363  1.00  0.00           C  
ATOM    450  CD1 LEU A  28       0.791 -17.234   0.594  1.00  0.00           C  
ATOM    451  CD2 LEU A  28      -1.655 -16.828   0.363  1.00  0.00           C  
ATOM    452  H   LEU A  28      -0.502 -13.141   2.995  1.00  0.00           H  
ATOM    453  HA  LEU A  28      -1.462 -15.840   2.713  1.00  0.00           H  
ATOM    454  HB2 LEU A  28      -0.824 -14.189   0.923  1.00  0.00           H  
ATOM    455  HB3 LEU A  28       0.863 -14.562   1.273  1.00  0.00           H  
ATOM    456  HG  LEU A  28      -0.083 -15.743  -0.619  1.00  0.00           H  
ATOM    457 HD11 LEU A  28       0.906 -17.823  -0.311  1.00  0.00           H  
ATOM    458 HD12 LEU A  28       1.735 -16.770   0.874  1.00  0.00           H  
ATOM    459 HD13 LEU A  28       0.476 -17.908   1.389  1.00  0.00           H  
ATOM    460 HD21 LEU A  28      -1.802 -17.404   1.280  1.00  0.00           H  
ATOM    461 HD22 LEU A  28      -2.445 -16.081   0.309  1.00  0.00           H  
ATOM    462 HD23 LEU A  28      -1.744 -17.524  -0.470  1.00  0.00           H  
ATOM    463  N   LEU A  29       1.595 -15.580   3.906  1.00  0.00           N  
ATOM    464  CA  LEU A  29       2.583 -16.323   4.688  1.00  0.00           C  
ATOM    465  C   LEU A  29       1.959 -16.948   5.945  1.00  0.00           C  
ATOM    466  O   LEU A  29       2.314 -18.068   6.296  1.00  0.00           O  
ATOM    467  CB  LEU A  29       3.767 -15.401   5.029  1.00  0.00           C  
ATOM    468  CG  LEU A  29       4.885 -16.075   5.851  1.00  0.00           C  
ATOM    469  CD1 LEU A  29       5.540 -17.241   5.099  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       5.959 -15.030   6.180  1.00  0.00           C  
ATOM    471  H   LEU A  29       1.765 -14.618   3.641  1.00  0.00           H  
ATOM    472  HA  LEU A  29       2.930 -17.150   4.067  1.00  0.00           H  
ATOM    473  HB2 LEU A  29       4.190 -15.017   4.100  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       3.388 -14.556   5.603  1.00  0.00           H  
ATOM    475  HG  LEU A  29       4.480 -16.442   6.794  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       4.817 -18.047   4.962  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       5.908 -16.913   4.127  1.00  0.00           H  
ATOM    478 HD13 LEU A  29       6.369 -17.640   5.684  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       6.739 -15.486   6.791  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       6.403 -14.640   5.264  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       5.514 -14.211   6.747  1.00  0.00           H  
ATOM    482  N   LEU A  30       1.030 -16.248   6.601  1.00  0.00           N  
ATOM    483  CA  LEU A  30       0.277 -16.774   7.737  1.00  0.00           C  
ATOM    484  C   LEU A  30      -0.735 -17.839   7.303  1.00  0.00           C  
ATOM    485  O   LEU A  30      -0.874 -18.867   7.959  1.00  0.00           O  
ATOM    486  CB  LEU A  30      -0.439 -15.613   8.439  1.00  0.00           C  
ATOM    487  CG  LEU A  30      -1.240 -16.013   9.694  1.00  0.00           C  
ATOM    488  CD1 LEU A  30      -0.350 -16.599  10.796  1.00  0.00           C  
ATOM    489  CD2 LEU A  30      -1.958 -14.771  10.238  1.00  0.00           C  
ATOM    490  H   LEU A  30       0.822 -15.313   6.274  1.00  0.00           H  
ATOM    491  HA  LEU A  30       0.979 -17.227   8.431  1.00  0.00           H  
ATOM    492  HB2 LEU A  30       0.302 -14.862   8.701  1.00  0.00           H  
ATOM    493  HB3 LEU A  30      -1.125 -15.164   7.728  1.00  0.00           H  
ATOM    494  HG  LEU A  30      -2.002 -16.746   9.427  1.00  0.00           H  
ATOM    495 HD11 LEU A  30      -0.943 -16.792  11.691  1.00  0.00           H  
ATOM    496 HD12 LEU A  30       0.070 -17.551  10.466  1.00  0.00           H  
ATOM    497 HD13 LEU A  30       0.461 -15.913  11.039  1.00  0.00           H  
ATOM    498 HD21 LEU A  30      -2.559 -15.045  11.106  1.00  0.00           H  
ATOM    499 HD22 LEU A  30      -1.230 -14.013  10.529  1.00  0.00           H  
ATOM    500 HD23 LEU A  30      -2.621 -14.366   9.472  1.00  0.00           H  
ATOM    501  N   LEU A  31      -1.478 -17.575   6.228  1.00  0.00           N  
ATOM    502  CA  LEU A  31      -2.571 -18.384   5.721  1.00  0.00           C  
ATOM    503  C   LEU A  31      -2.454 -18.525   4.208  1.00  0.00           C  
ATOM    504  O   LEU A  31      -3.113 -17.830   3.437  1.00  0.00           O  
ATOM    505  CB  LEU A  31      -3.910 -17.786   6.193  1.00  0.00           C  
ATOM    506  CG  LEU A  31      -5.145 -18.610   5.782  1.00  0.00           C  
ATOM    507  CD1 LEU A  31      -5.154 -20.008   6.416  1.00  0.00           C  
ATOM    508  CD2 LEU A  31      -6.416 -17.862   6.201  1.00  0.00           C  
ATOM    509  H   LEU A  31      -1.326 -16.695   5.756  1.00  0.00           H  
ATOM    510  HA  LEU A  31      -2.460 -19.376   6.129  1.00  0.00           H  
ATOM    511  HB2 LEU A  31      -3.890 -17.700   7.281  1.00  0.00           H  
ATOM    512  HB3 LEU A  31      -4.002 -16.782   5.777  1.00  0.00           H  
ATOM    513  HG  LEU A  31      -5.162 -18.721   4.700  1.00  0.00           H  
ATOM    514 HD11 LEU A  31      -5.074 -19.931   7.502  1.00  0.00           H  
ATOM    515 HD12 LEU A  31      -6.080 -20.525   6.163  1.00  0.00           H  
ATOM    516 HD13 LEU A  31      -4.323 -20.603   6.039  1.00  0.00           H  
ATOM    517 HD21 LEU A  31      -6.441 -17.739   7.285  1.00  0.00           H  
ATOM    518 HD22 LEU A  31      -6.438 -16.882   5.726  1.00  0.00           H  
ATOM    519 HD23 LEU A  31      -7.297 -18.421   5.883  1.00  0.00           H  
HETATM  520  N   NH2 A  32      -1.596 -19.441   3.773  1.00  0.00           N  
HETATM  521  HN1 NH2 A  32      -0.950 -19.841   4.438  1.00  0.00           H  
HETATM  522  HN2 NH2 A  32      -1.431 -19.518   2.786  1.00  0.00           H  
TER     523      NH2 A  32                                                      
ENDMDL                                                                          
CONECT  503  520                                                                
CONECT  520  503  521  522                                                      
CONECT  521  520                                                                
CONECT  522  520                                                                
MASTER      201    0    1    1    0    0    1    6  250    1    4    3          
END