HEADER    TOXIN                                   05-JAN-02   1KQH              
TITLE     NMR SOLUTION STRUCTURE OF THE CIS PRO30 ISOMER OF ACTX-HI:OB4219      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTX-HI:OB4219;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HADRONYCHE INFENSA;                             
SOURCE   3 ORGANISM_TAXID: 153481;                                              
SOURCE   4 OTHER_DETAILS: HADRONYCHE INFENSA FOUND AT ORCHID BEACH, FRASER      
SOURCE   5 ISLAND, AUSTRALIA                                                    
KEYWDS    HADRONYCHE INFENSA, FUNNEL WEB, SPIDER VENOM, CIS-TRANS               
KEYWDS   2 ISOMERISATION, DISULFIDE RICH, CYSTINE KNOT, SOLUTION STRUCTURE, NMR 
KEYWDS   3 SPECTROSCOPY, TOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,D.WILSON,N.L.DALY,P.F.ALEWOOD,D.J.CRAIK                 
REVDAT   4   23-FEB-22 1KQH    1       REMARK                                   
REVDAT   3   24-FEB-09 1KQH    1       VERSN                                    
REVDAT   2   16-OCT-02 1KQH    1       JRNL                                     
REVDAT   1   06-FEB-02 1KQH    0                                                
JRNL        AUTH   K.J.ROSENGREN,D.WILSON,N.L.DALY,P.F.ALEWOOD,D.J.CRAIK        
JRNL        TITL   SOLUTION STRUCTURES OF THE CIS- AND TRANS-PRO30 ISOMERS OF A 
JRNL        TITL 2 NOVEL 38-RESIDUE TOXIN FROM THE VENOM OF HADRONYCHE INFENSA  
JRNL        TITL 3 SP. THAT CONTAINS A CYSTINE-KNOT MOTIF WITHIN ITS FOUR       
JRNL        TITL 4 DISULFIDE BONDS                                              
JRNL        REF    BIOCHEMISTRY                  V.  41  3294 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11876637                                                     
JRNL        DOI    10.1021/BI011932Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, ARIA 1.0                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE, J.P, O'DONOGHUE, S.I.,      
REMARK   3                 NILGES, M.N. (ARIA)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  INITIAL STRUCTURES WERE GENERATED BY TORSION ANGLE DYNAMICS.        
REMARK   3  THESE WERE THEN REFINED AND MINIMIZED IN A WATER SHELL USING        
REMARK   3  CARTESIAN DYNAMICS AND RESTRAINED POWELL MINIMIZATION ACCORDING     
REMARK   3  TO ARIA AND CNS PROTOCOLS.                                          
REMARK   4                                                                      
REMARK   4 1KQH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015232.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 293; 303                      
REMARK 210  PH                             : 5.0; 5.0; 5.0                      
REMARK 210  IONIC STRENGTH                 : 0 MM; 0 MM; 0 MM                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 3MG ACTX-HI:OB4219; 3MG ACTX       
REMARK 210                                   -HI:OB4219                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; NOESY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.5, CNS 1.0    
REMARK 210   METHOD USED                   : TORSION ANGLE MOLECULAR            
REMARK 210                                   DYNAMICS. REFINEMENT AND ENERGY    
REMARK 210                                   MINIMIZATION IN A WATER SHELL      
REMARK 210                                   USING CARTESIAN DYNAMICS AND       
REMARK 210                                   POWELL MINIMIZATION.               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRCUTURE WAS DETERMINED USING STANDARD 2D NMR          
REMARK 210  TECHNIQUES.                                                         
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   HZ3  LYS A     1     OD2  ASP A    15              1.51            
REMARK 500   HZ2  LYS A    36     OXT  TRP A    38              1.52            
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 ALA A   4     -166.40    -78.92                                   
REMARK 500  1 PRO A  20       32.76    -95.55                                   
REMARK 500  1 CYS A  25       66.25   -119.48                                   
REMARK 500  1 ILE A  26       45.62    -70.85                                   
REMARK 500  2 ALA A   4     -159.76    -79.55                                   
REMARK 500  2 PRO A  20       41.66   -102.99                                   
REMARK 500  2 CYS A  25       64.78   -114.30                                   
REMARK 500  2 ILE A  26       45.99    -71.21                                   
REMARK 500  3 ALA A   4     -161.07    -79.17                                   
REMARK 500  3 PRO A  20       35.26    -93.92                                   
REMARK 500  3 ILE A  26       43.64    -71.46                                   
REMARK 500  4 ALA A   4     -164.59    -78.83                                   
REMARK 500  4 PRO A  20       37.74    -96.44                                   
REMARK 500  4 CYS A  25       67.05   -111.87                                   
REMARK 500  4 ILE A  26       48.11    -69.87                                   
REMARK 500  5 ALA A   4     -160.25    -79.58                                   
REMARK 500  5 PRO A  20       46.56   -106.74                                   
REMARK 500  5 TYR A  21     -165.00    -72.19                                   
REMARK 500  5 CYS A  25       65.32   -108.02                                   
REMARK 500  5 ILE A  26       47.37    -70.29                                   
REMARK 500  6 ALA A   4     -162.74    -78.83                                   
REMARK 500  6 SER A  13      141.00   -171.12                                   
REMARK 500  6 PRO A  20       36.79    -98.00                                   
REMARK 500  6 CYS A  25       65.79   -114.51                                   
REMARK 500  6 ILE A  26       43.31    -71.49                                   
REMARK 500  7 ALA A   4     -161.10    -79.25                                   
REMARK 500  7 TRP A  12      -60.77   -135.95                                   
REMARK 500  7 PRO A  20       34.53    -97.55                                   
REMARK 500  7 CYS A  25       64.90   -115.87                                   
REMARK 500  7 ILE A  26       48.03    -69.81                                   
REMARK 500  8 ALA A   4     -166.48    -78.39                                   
REMARK 500  8 PRO A  20       41.34   -101.46                                   
REMARK 500  8 CYS A  25       65.62   -114.31                                   
REMARK 500  8 ILE A  26       47.89    -72.67                                   
REMARK 500  9 ALA A   4     -163.55    -79.21                                   
REMARK 500  9 TRP A  12      -57.12   -133.73                                   
REMARK 500  9 CYS A  25       66.47   -117.38                                   
REMARK 500  9 ILE A  26       46.25    -70.37                                   
REMARK 500 10 ALA A   4     -162.30    -79.50                                   
REMARK 500 10 SER A  13       47.22    -88.54                                   
REMARK 500 10 CYS A  25       66.59   -117.63                                   
REMARK 500 11 ALA A   4     -161.97    -79.23                                   
REMARK 500 11 TRP A  12      -48.34   -132.73                                   
REMARK 500 11 PRO A  20       30.21    -94.38                                   
REMARK 500 11 CYS A  25       66.24   -113.76                                   
REMARK 500 11 ILE A  26       47.53    -69.84                                   
REMARK 500 12 ALA A   4     -163.22    -79.03                                   
REMARK 500 12 SER A  13       51.77   -156.03                                   
REMARK 500 12 PRO A  20       37.64    -96.36                                   
REMARK 500 12 ILE A  26       46.59    -71.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KQI   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE TRANS PRO30 ISOMER OF ACTX-HI:OB4219   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE                                                             
REMARK 999 AN APPROPRIATE SEQUENCE DATABASE REFERENCE                           
REMARK 999 WAS NOT AVAILABLE AT THE TIME OF PROCESSING.                         
DBREF  1KQH A    1    38  PDB    1KQH     1KQH             1     38             
SEQRES   1 A   38  LYS CYS LEU ALA GLU ALA ALA ASP CYS SER PRO TRP SER          
SEQRES   2 A   38  GLY ASP SER CYS CYS LYS PRO TYR LEU CYS SER CYS ILE          
SEQRES   3 A   38  PHE PHE TYR PRO CYS SER CYS ARG PRO LYS GLY TRP              
SHEET    1   A 3 ALA A   7  CYS A   9  0                                        
SHEET    2   A 3 CYS A  31  ARG A  34 -1  O  CYS A  33   N  ALA A   7           
SHEET    3   A 3 LEU A  22  SER A  24 -1  N  LEU A  22   O  ARG A  34           
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   33                          1555   1555  2.03  
SSBOND   4 CYS A   25    CYS A   31                          1555   1555  2.03  
CISPEP   1 LYS A   19    PRO A   20          1         1.31                     
CISPEP   2 TYR A   29    PRO A   30          1         0.21                     
CISPEP   3 LYS A   19    PRO A   20          2         1.10                     
CISPEP   4 TYR A   29    PRO A   30          2        -0.57                     
CISPEP   5 LYS A   19    PRO A   20          3         1.50                     
CISPEP   6 TYR A   29    PRO A   30          3         1.04                     
CISPEP   7 LYS A   19    PRO A   20          4         1.35                     
CISPEP   8 TYR A   29    PRO A   30          4        -0.46                     
CISPEP   9 LYS A   19    PRO A   20          5         1.04                     
CISPEP  10 TYR A   29    PRO A   30          5        -0.97                     
CISPEP  11 LYS A   19    PRO A   20          6         1.23                     
CISPEP  12 TYR A   29    PRO A   30          6        -0.79                     
CISPEP  13 LYS A   19    PRO A   20          7         1.72                     
CISPEP  14 TYR A   29    PRO A   30          7         0.08                     
CISPEP  15 LYS A   19    PRO A   20          8         1.24                     
CISPEP  16 TYR A   29    PRO A   30          8        -0.72                     
CISPEP  17 LYS A   19    PRO A   20          9         0.99                     
CISPEP  18 TYR A   29    PRO A   30          9         0.09                     
CISPEP  19 LYS A   19    PRO A   20         10         1.07                     
CISPEP  20 TYR A   29    PRO A   30         10        -0.80                     
CISPEP  21 LYS A   19    PRO A   20         11         1.47                     
CISPEP  22 TYR A   29    PRO A   30         11        -0.41                     
CISPEP  23 LYS A   19    PRO A   20         12         1.31                     
CISPEP  24 TYR A   29    PRO A   30         12        -0.03                     
CISPEP  25 LYS A   19    PRO A   20         13         0.85                     
CISPEP  26 TYR A   29    PRO A   30         13        -0.40                     
CISPEP  27 LYS A   19    PRO A   20         14         0.67                     
CISPEP  28 TYR A   29    PRO A   30         14         0.61                     
CISPEP  29 LYS A   19    PRO A   20         15         1.15                     
CISPEP  30 TYR A   29    PRO A   30         15        -0.54                     
CISPEP  31 LYS A   19    PRO A   20         16         0.89                     
CISPEP  32 TYR A   29    PRO A   30         16        -0.61                     
CISPEP  33 LYS A   19    PRO A   20         17         1.27                     
CISPEP  34 TYR A   29    PRO A   30         17        -0.78                     
CISPEP  35 LYS A   19    PRO A   20         18         1.39                     
CISPEP  36 TYR A   29    PRO A   30         18        -0.32                     
CISPEP  37 LYS A   19    PRO A   20         19         1.03                     
CISPEP  38 TYR A   29    PRO A   30         19        -0.71                     
CISPEP  39 LYS A   19    PRO A   20         20         1.32                     
CISPEP  40 TYR A   29    PRO A   30         20        -0.94                     
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   LYS A   1     -13.567  -4.427   1.551  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.773  -3.728   0.517  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.337  -3.616   0.998  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.104  -3.479   2.197  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.385  -2.337   0.291  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.431  -1.890  -1.170  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.043  -1.663  -1.756  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.840  -0.217  -2.194  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.848   0.727  -1.044  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.719  -5.418   1.279  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.488  -3.963   1.673  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.054  -4.401   2.459  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.805  -4.298  -0.400  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.395  -2.339   0.671  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.806  -1.612   0.845  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.930  -2.651  -1.749  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.991  -0.967  -1.232  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.304  -1.907  -1.008  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.917  -2.311  -2.612  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.891  -0.139  -2.702  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.634   0.052  -2.876  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.819   1.028  -0.829  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.274   1.565  -1.261  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.447   0.260  -0.193  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.387  -3.694   0.081  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.985  -3.602   0.437  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.147  -3.252  -0.784  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.573  -3.454  -1.922  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.495  -4.901   1.085  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.710  -6.395   0.066  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.629  -3.820  -0.860  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.881  -2.799   1.156  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.441  -4.807   1.302  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.030  -5.054   2.009  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.978  -2.698  -0.528  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.061  -2.283  -1.577  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.178  -3.445  -2.027  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.592  -4.138  -1.202  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.206  -1.134  -1.058  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.994   0.090  -0.597  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.055   1.157  -0.067  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.841   0.645  -1.734  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.725  -2.548   0.411  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.645  -1.938  -2.416  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.622  -1.497  -0.225  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.536  -0.831  -1.837  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.656  -0.201   0.206  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.910   1.916  -0.821  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.105   0.708   0.182  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.484   1.605   0.817  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.196   1.053  -2.497  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.488   1.423  -1.354  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.441  -0.148  -2.154  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.094  -3.662  -3.331  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.297  -4.758  -3.877  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.802  -4.428  -3.910  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.346  -3.466  -3.281  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.796  -5.104  -5.273  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.588  -3.081  -3.943  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.447  -5.621  -3.247  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.410  -5.993  -5.225  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.952  -5.284  -5.923  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.381  -4.284  -5.661  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.044  -5.239  -4.639  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.609  -5.057  -4.759  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.272  -3.834  -5.598  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.862  -3.595  -6.651  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.077  -6.305  -5.339  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.611  -6.924  -6.551  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.685  -7.928  -6.170  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.756  -7.506  -5.693  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.443  -9.143  -6.318  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.467  -5.996  -5.113  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.227  -4.894  -3.762  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.082  -6.040  -5.628  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.128  -7.057  -4.564  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.068  -6.135  -7.130  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.133  -7.426  -7.153  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.675  -3.062  -5.083  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.141  -1.827  -5.707  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.017  -0.807  -5.780  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.119  -0.082  -6.765  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.728  -2.099  -7.089  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.062  -3.325  -4.223  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.926  -1.424  -5.083  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.418  -3.077  -7.425  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.805  -2.060  -7.036  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.374  -1.350  -7.783  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.791  -0.758  -4.730  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.914   0.177  -4.693  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.648   1.336  -3.744  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.169   1.132  -2.638  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.192  -0.545  -4.297  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.637  -1.362  -3.972  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -2.049   0.569  -5.690  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.581  -0.115  -3.385  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.981  -1.592  -4.138  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.924  -0.441  -5.085  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.972   2.546  -4.184  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.779   3.749  -3.369  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.574   3.641  -2.071  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.713   3.167  -2.073  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -2.219   4.990  -4.156  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -1.824   6.296  -3.486  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -2.314   6.579  -2.371  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -1.022   7.041  -4.083  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.359   2.638  -5.077  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.728   3.831  -3.135  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.768   4.963  -5.135  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.294   4.974  -4.262  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.978   4.072  -0.968  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.645   4.012   0.321  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.408   5.258   1.152  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.354   5.893   1.089  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.214   2.778   1.114  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.449   2.352   0.959  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.069   4.443  -1.024  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.704   3.934   0.127  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.414   2.952   2.162  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.792   1.934   0.783  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.412   5.577   1.942  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.391   6.724   2.831  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.231   6.414   4.063  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.222   5.690   3.974  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.921   7.972   2.118  1.00  0.00           C  
ATOM    126  OG  SER A  10      -3.032   8.404   1.102  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.206   5.004   1.936  1.00  0.00           H  
ATOM    128  HA  SER A  10      -2.368   6.897   3.142  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.877   7.747   1.669  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.042   8.769   2.836  1.00  0.00           H  
ATOM    131  HG  SER A  10      -2.841   7.668   0.503  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.817   6.933   5.228  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -4.495   6.705   6.511  1.00  0.00           C  
ATOM    134  C   PRO A  11      -6.001   6.965   6.455  1.00  0.00           C  
ATOM    135  O   PRO A  11      -6.792   6.153   6.929  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.814   7.702   7.466  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -2.971   8.580   6.598  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.625   7.764   5.395  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -4.327   5.700   6.867  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -4.567   8.273   7.988  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -3.210   7.161   8.179  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.531   9.456   6.306  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.075   8.866   7.120  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.469   8.399   4.535  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.752   7.157   5.585  1.00  0.00           H  
ATOM    146  N   TRP A  12      -6.394   8.092   5.876  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -7.809   8.426   5.770  1.00  0.00           C  
ATOM    148  C   TRP A  12      -8.281   8.307   4.327  1.00  0.00           C  
ATOM    149  O   TRP A  12      -9.280   7.651   4.039  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -8.075   9.843   6.290  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -7.661  10.048   7.716  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -8.385   9.737   8.831  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -6.439  10.632   8.181  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -7.679  10.075   9.960  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -6.483  10.628   9.588  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.308  11.151   7.545  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -5.442  11.124  10.368  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -4.275  11.644   8.321  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.348  11.628   9.719  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.725   8.703   5.514  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -8.360   7.722   6.375  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.532  10.550   5.681  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -9.133  10.052   6.215  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -9.364   9.282   8.813  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -7.986   9.943  10.882  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.233  11.173   6.468  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -5.482  11.118  11.447  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -3.394  12.052   7.847  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -3.518  12.024  10.285  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.557   8.951   3.425  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.893   8.934   2.008  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.414   7.645   1.336  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.625   7.686   0.395  1.00  0.00           O  
ATOM    174  CB  SER A  13      -7.265  10.148   1.325  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.501  11.328   2.076  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.777   9.460   3.718  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.967   8.998   1.919  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -6.199   9.998   1.236  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.694  10.269   0.341  1.00  0.00           H  
ATOM    180  HG  SER A  13      -7.750  12.040   1.482  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.881   6.505   1.822  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.469   5.244   1.245  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.314   4.081   1.708  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.540   4.172   1.751  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.508   6.518   2.581  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.532   5.311   0.171  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.441   5.056   1.521  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.647   2.989   2.044  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.304   1.771   2.504  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.250   0.832   3.068  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.051   1.083   2.921  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.031   1.079   1.340  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.070   0.063   1.790  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.212  -0.165   3.006  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.755  -0.506   0.912  1.00  0.00           O  
ATOM    196  H   ASP A  15      -6.670   2.994   1.976  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.012   2.029   3.278  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.523   1.821   0.737  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.300   0.565   0.732  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.680  -0.253   3.680  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.753  -1.224   4.215  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.256  -2.106   3.084  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.019  -2.481   2.205  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.414  -2.082   5.286  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.143  -1.289   6.203  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.654  -0.417   3.741  1.00  0.00           H  
ATOM    207  HA  SER A  16      -5.918  -0.694   4.642  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.078  -2.781   4.813  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.651  -2.624   5.825  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.610  -0.594   5.725  1.00  0.00           H  
ATOM    211  N   CYS A  17      -4.984  -2.426   3.096  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.408  -3.259   2.051  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.826  -4.717   2.239  1.00  0.00           C  
ATOM    214  O   CYS A  17      -4.858  -5.220   3.373  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.882  -3.169   2.076  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.229  -1.476   2.236  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.420  -2.093   3.816  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.771  -2.899   1.093  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.510  -3.742   2.911  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.491  -3.587   1.159  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.115  -5.398   1.135  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.484  -6.804   1.167  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.313  -7.581   1.722  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.169  -7.195   1.524  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.817  -7.327  -0.237  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.080  -6.371  -1.142  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.048  -4.948   0.268  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.333  -6.929   1.823  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.919  -7.319  -0.835  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.173  -8.344  -0.154  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.580  -8.652   2.424  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.505  -9.433   2.988  1.00  0.00           C  
ATOM    233  C   LYS A  19      -2.991 -10.437   1.965  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.741 -10.902   1.111  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -3.957 -10.126   4.266  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -4.577  -9.175   5.280  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -3.581  -8.109   5.719  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -4.234  -7.056   6.601  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -5.276  -6.283   5.870  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.508  -8.926   2.566  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -2.702  -8.752   3.228  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.672 -10.885   4.018  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.103 -10.587   4.721  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -5.432  -8.692   4.831  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -4.890  -9.741   6.145  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -2.785  -8.582   6.273  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -3.175  -7.629   4.841  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -4.691  -7.548   7.447  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -3.471  -6.376   6.951  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -5.564  -5.454   6.428  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.109  -6.879   5.699  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -4.904  -5.955   4.950  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.694 -10.757   2.030  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -0.798 -10.214   3.033  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.008  -8.987   2.555  1.00  0.00           C  
ATOM    256  O   PRO A  20       1.128  -8.776   2.978  1.00  0.00           O  
ATOM    257  CB  PRO A  20       0.139 -11.393   3.276  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.228 -12.095   1.952  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -0.995 -11.701   1.149  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.333  -9.979   3.946  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       1.104 -11.027   3.596  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.278 -12.037   4.034  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.124 -11.784   1.436  1.00  0.00           H  
ATOM    264  HG3 PRO A  20       0.242 -13.163   2.109  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.703 -11.223   0.226  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.609 -12.567   0.949  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.608  -8.175   1.689  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.058  -6.974   1.188  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.057  -5.896   2.265  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.882  -5.800   3.063  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.606  -6.448  -0.094  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.931  -7.523  -1.113  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -2.149  -8.194  -1.094  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.020  -7.861  -2.101  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.444  -9.170  -2.028  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.306  -8.834  -3.037  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.517  -9.485  -2.998  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.801 -10.454  -3.931  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.522  -8.375   1.390  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.087  -7.236   0.971  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.525  -5.938   0.159  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.065  -5.744  -0.564  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.873  -7.943  -0.333  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.931  -7.351  -2.131  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.395  -9.680  -1.995  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.421  -9.079  -3.798  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.818 -10.049  -4.820  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.117  -5.105   2.307  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.240  -4.061   3.313  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.560  -2.705   2.687  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.351  -2.615   1.744  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.329  -4.449   4.317  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.592  -3.435   5.433  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.371  -3.296   6.331  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.811  -3.843   6.245  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.841  -5.239   1.659  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.297  -3.989   3.833  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.045  -5.386   4.773  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.248  -4.601   3.771  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.791  -2.468   4.991  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.657  -2.812   7.254  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.970  -4.275   6.546  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.622  -2.702   5.830  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.148  -4.817   5.923  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.550  -3.880   7.292  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.601  -3.122   6.097  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.944  -1.658   3.227  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.155  -0.294   2.755  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.572   0.154   3.087  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.978   0.136   4.249  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.137   0.649   3.406  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.254   2.385   2.863  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.335  -1.806   3.979  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.021  -0.279   1.686  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.859   0.303   3.175  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.276   0.631   4.478  1.00  0.00           H  
ATOM    317  N   SER A  24       3.329   0.542   2.073  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.694   0.976   2.293  1.00  0.00           C  
ATOM    319  C   SER A  24       4.802   2.497   2.265  1.00  0.00           C  
ATOM    320  O   SER A  24       4.420   3.146   1.288  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.642   0.344   1.263  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.264   0.664  -0.067  1.00  0.00           O  
ATOM    323  H   SER A  24       2.965   0.529   1.162  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.984   0.636   3.277  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.644   0.707   1.432  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.626  -0.729   1.378  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.331   0.453  -0.195  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.340   3.042   3.345  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.544   4.476   3.490  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.035   4.738   3.670  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.478   5.142   4.745  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.774   5.025   4.697  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.977   5.175   4.451  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.625   2.455   4.074  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.195   4.962   2.588  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.932   4.370   5.540  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.156   6.006   4.938  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.808   4.460   2.625  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.267   4.619   2.657  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.715   6.082   2.680  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.636   6.461   1.961  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.928   3.910   1.459  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.230   4.297   0.148  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.901   2.404   1.664  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.890   3.724  -1.088  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.390   4.109   1.810  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.622   4.141   3.558  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.961   4.221   1.413  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.211   3.943   0.173  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.229   5.374   0.055  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.886   2.083   1.840  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.512   2.148   2.518  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.288   1.913   0.784  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.436   2.831  -0.824  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.569   4.453  -1.505  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.133   3.480  -1.819  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.074   6.885   3.526  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.401   8.305   3.682  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.240   9.075   2.372  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.802  10.156   2.204  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.826   8.476   4.224  1.00  0.00           C  
ATOM    362  CG  PHE A  27      10.976   8.143   5.685  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.582   6.910   6.182  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.518   9.069   6.562  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      10.725   6.607   7.523  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      11.664   8.773   7.904  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.266   7.541   8.385  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.362   6.503   4.084  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.709   8.715   4.402  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.490   7.828   3.671  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.134   9.499   4.082  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.158   6.179   5.508  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.828  10.034   6.189  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.413   5.644   7.896  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.089   9.503   8.576  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.379   7.307   9.433  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.454   8.525   1.460  1.00  0.00           N  
ATOM    378  CA  PHE A  28       8.204   9.163   0.179  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.728   9.099  -0.157  1.00  0.00           C  
ATOM    380  O   PHE A  28       6.069   8.081   0.063  1.00  0.00           O  
ATOM    381  CB  PHE A  28       9.007   8.510  -0.953  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.448   8.946  -1.037  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      11.370   8.559  -0.079  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.874   9.749  -2.083  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.689   8.963  -0.161  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.192  10.156  -2.172  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.101   9.763  -1.208  1.00  0.00           C  
ATOM    388  H   PHE A  28       8.020   7.672   1.659  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.495  10.199   0.264  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.994   7.444  -0.816  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.535   8.747  -1.896  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      11.051   7.933   0.741  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      10.165  10.058  -2.837  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.397   8.655   0.593  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.511  10.782  -2.992  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      14.131  10.081  -1.275  1.00  0.00           H  
ATOM    397  N   TYR A  29       6.224  10.188  -0.696  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.830  10.285  -1.088  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.680   9.841  -2.540  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.475  10.238  -3.392  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.340  11.730  -0.921  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.861  11.917  -1.182  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.908  11.350  -0.344  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       2.418  12.658  -2.271  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.557  11.515  -0.584  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       1.069  12.829  -2.516  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       0.143  12.256  -1.672  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.200  12.423  -1.915  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.815  10.951  -0.849  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.252   9.632  -0.453  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.539  12.053   0.090  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.881  12.365  -1.607  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.235  10.771   0.508  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       3.145  13.106  -2.931  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.168  11.067   0.079  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.746  13.408  -3.368  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.611  11.562  -2.050  1.00  0.00           H  
ATOM    418  N   PRO A  30       3.672   9.015  -2.851  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.700   8.511  -1.895  1.00  0.00           C  
ATOM    420  C   PRO A  30       3.017   7.095  -1.403  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.863   6.398  -1.970  1.00  0.00           O  
ATOM    422  CB  PRO A  30       1.427   8.505  -2.737  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.884   8.272  -4.151  1.00  0.00           C  
ATOM    424  CD  PRO A  30       3.380   8.499  -4.189  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.578   9.174  -1.053  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.774   7.714  -2.398  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.926   9.456  -2.638  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.658   7.258  -4.442  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       1.386   8.968  -4.811  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.900   7.569  -4.366  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       3.633   9.226  -4.948  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.310   6.668  -0.367  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.487   5.330   0.173  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.736   4.340  -0.704  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.745   4.701  -1.335  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.966   5.245   1.608  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.812   6.336   2.793  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.632   7.254   0.026  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.541   5.093   0.157  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.923   5.507   1.617  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.076   4.229   1.961  1.00  0.00           H  
ATOM    442  N   SER A  32       2.197   3.103  -0.766  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.525   2.115  -1.597  1.00  0.00           C  
ATOM    444  C   SER A  32       1.676   0.698  -1.052  1.00  0.00           C  
ATOM    445  O   SER A  32       2.771   0.281  -0.677  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.069   2.199  -3.026  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.475   2.402  -3.023  1.00  0.00           O  
ATOM    448  H   SER A  32       2.996   2.851  -0.254  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.476   2.366  -1.615  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.852   1.278  -3.547  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.598   3.024  -3.540  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.674   3.214  -2.536  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.572  -0.040  -1.023  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.578  -1.412  -0.552  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.369  -2.246  -1.529  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.144  -2.164  -2.738  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.842  -1.976  -0.430  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.048  -0.832   0.319  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.269   0.347  -1.346  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.064  -1.441   0.410  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.205  -2.243  -1.410  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.809  -2.864   0.183  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.301  -3.021  -1.005  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.153  -3.869  -1.816  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.964  -5.322  -1.417  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.565  -5.609  -0.285  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.621  -3.473  -1.638  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.911  -2.030  -2.008  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.834  -1.820  -3.508  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.699  -0.406  -3.858  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.700   0.058  -5.107  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.899  -0.769  -6.129  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.507   1.351  -5.330  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.429  -3.016  -0.028  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.871  -3.744  -2.851  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.897  -3.623  -0.609  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.231  -4.110  -2.261  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.185  -1.391  -1.526  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.904  -1.772  -1.666  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.737  -2.208  -3.958  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.981  -2.360  -3.891  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.576   0.231  -3.115  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.050  -1.744  -5.964  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.899  -0.420  -7.068  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.355   1.979  -4.553  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.508   1.711  -6.263  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.263  -6.253  -2.333  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.144  -7.685  -2.064  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.072  -8.092  -0.933  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.120  -7.476  -0.735  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.555  -8.351  -3.381  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.315  -7.311  -4.130  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.763  -5.985  -3.688  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.129  -7.958  -1.813  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.170  -9.213  -3.172  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.671  -8.657  -3.922  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.365  -7.377  -3.885  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.168  -7.442  -5.191  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.546  -5.241  -3.667  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.963  -5.669  -4.336  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.696  -9.106  -0.174  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.529  -9.523   0.926  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.696 -10.354   0.421  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.591 -11.083  -0.563  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.737 -10.271   1.999  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.506 -10.393   3.311  1.00  0.00           C  
ATOM    507  CD  LYS A  36       5.090  -9.046   3.728  1.00  0.00           C  
ATOM    508  CE  LYS A  36       6.193  -9.197   4.768  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       6.961  -7.931   4.951  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.855  -9.564  -0.349  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.930  -8.621   1.370  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.813  -9.740   2.189  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.510 -11.264   1.642  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.834 -10.740   4.082  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       5.311 -11.101   3.183  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.500  -8.558   2.857  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.300  -8.437   4.143  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       5.747  -9.476   5.710  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       6.869  -9.975   4.446  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       6.324  -7.113   4.908  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       7.685  -7.833   4.193  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       7.446  -7.934   5.869  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.810 -10.178   1.093  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.047 -10.832   0.739  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.170  -9.859   0.969  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.265 -10.227   1.387  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.808  -9.545   1.834  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.186 -11.708   1.359  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.026 -11.117  -0.300  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.843  -8.595   0.740  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.761  -7.497   0.959  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.662  -7.074   2.423  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.521  -6.309   2.888  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.421  -6.310   0.043  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.666  -6.560  -1.420  1.00  0.00           C  
ATOM    536  CD1 TRP A  38      10.621  -5.967  -2.193  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.932  -7.434  -2.297  1.00  0.00           C  
ATOM    538  NE1 TRP A  38      10.546  -6.432  -3.484  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       9.518  -7.331  -3.573  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.846  -8.298  -2.127  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       9.054  -8.058  -4.668  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.387  -9.017  -3.214  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.991  -8.894  -4.470  1.00  0.00           C  
ATOM    544  OXT TRP A  38       8.695  -7.519   3.097  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.934  -8.390   0.449  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.763  -7.843   0.752  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.377  -6.064   0.165  1.00  0.00           H  
ATOM    548  HB3 TRP A  38      10.019  -5.460   0.340  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      11.334  -5.244  -1.828  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      11.134  -6.164  -4.220  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       7.365  -8.406  -1.166  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       9.510  -7.975  -5.644  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.549  -9.688  -3.098  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       7.598  -9.475  -5.291  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -13.554  -4.802  -0.008  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.647  -4.046  -0.900  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.334  -3.773  -0.186  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.322  -3.557   1.024  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.336  -2.740  -1.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.756  -1.850  -0.163  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.532  -0.635  -0.648  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.848   0.324   0.491  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.618   0.931   1.064  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.550  -5.808  -0.263  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.521  -4.436  -0.085  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.232  -4.704   0.979  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.451  -4.648  -1.776  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.657  -2.179  -1.948  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.217  -2.984  -1.897  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.381  -2.420   0.509  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.872  -1.516   0.361  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.943  -0.115  -1.387  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.459  -0.967  -1.093  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.485   1.112   0.116  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.368  -0.217   1.268  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.849   1.790   1.596  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.949   1.181   0.294  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.142   0.256   1.697  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.240  -3.820  -0.929  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.916  -3.599  -0.373  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.937  -3.259  -1.486  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.194  -3.539  -2.658  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.450  -4.834   0.406  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.512  -6.391  -0.536  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.317  -4.022  -1.887  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.965  -2.755   0.306  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.427  -4.685   0.721  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.073  -4.952   1.280  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.834  -2.639  -1.112  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.811  -2.237  -2.061  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.930  -3.424  -2.439  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.386  -4.103  -1.570  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.974  -1.122  -1.446  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.769   0.114  -1.024  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.862   1.131  -0.359  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.475   0.734  -2.221  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.707  -2.435  -0.160  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.303  -1.865  -2.946  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.469  -1.517  -0.576  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.234  -0.820  -2.162  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.520  -0.182  -0.306  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.368   1.564   0.491  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.614   1.909  -1.066  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.956   0.643  -0.028  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.991   1.631  -1.910  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.188   0.030  -2.623  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.747   0.982  -2.979  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.808  -3.676  -3.735  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.012  -4.794  -4.230  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.514  -4.486  -4.242  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.036  -3.592  -3.534  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.485  -5.183  -5.624  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.275  -3.105  -4.376  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.182  -5.637  -3.579  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.476  -4.789  -5.790  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.506  -6.259  -5.710  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -3.808  -4.776  -6.360  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.784  -5.249  -5.040  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.344  -5.106  -5.164  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.047  -3.776  -5.789  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.443  -3.401  -6.854  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.255  -6.266  -5.977  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.449  -6.555  -7.300  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.710  -7.387  -7.139  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.015  -7.798  -5.996  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.394  -7.630  -8.151  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.232  -5.953  -5.559  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.067  -5.144  -4.166  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.287  -6.035  -6.192  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.219  -7.161  -5.375  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.716  -5.616  -7.762  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.236  -7.087  -7.945  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.936  -3.076  -5.094  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.439  -1.774  -5.524  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.311  -0.760  -5.618  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.244   0.024  -6.561  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.180  -1.890  -6.853  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.256  -3.444  -4.244  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.143  -1.435  -4.779  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.888  -2.703  -6.800  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.705  -0.967  -7.053  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.470  -2.079  -7.644  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.577  -0.781  -4.634  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.704   0.146  -4.628  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.518   1.214  -3.564  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.389   0.900  -2.386  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.010  -0.602  -4.414  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.475  -1.431  -3.905  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.746   0.624  -5.596  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.650  -0.460  -5.272  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.502  -0.220  -3.530  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.805  -1.654  -4.286  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.492   2.469  -3.988  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.299   3.593  -3.074  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.375   3.636  -1.992  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.574   3.647  -2.279  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.274   4.911  -3.849  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.116   4.981  -4.825  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       1.048   4.913  -4.376  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -0.372   5.089  -6.042  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.589   2.651  -4.947  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.341   3.457  -2.595  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -2.196   5.014  -4.402  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.183   5.730  -3.150  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.924   3.667  -0.747  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.808   3.717   0.405  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.031   5.156   0.846  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.109   5.973   0.829  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.222   2.898   1.561  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.585   2.176   1.208  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.953   3.666  -0.596  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.756   3.288   0.115  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.120   3.536   2.427  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.897   2.087   1.795  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.254   5.462   1.242  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.591   6.798   1.691  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.122   7.000   3.133  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.397   6.175   4.003  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.094   7.007   1.574  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.565   6.553   0.314  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.948   4.770   1.237  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.081   7.507   1.053  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.595   6.454   2.355  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.320   8.059   1.672  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.829   6.511  -0.305  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.376   8.085   3.388  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.824   8.385   4.719  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.877   8.759   5.765  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.886   8.209   6.863  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -1.900   9.577   4.452  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -2.455  10.215   3.227  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.976   9.088   2.387  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.237   7.560   5.092  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.924  10.252   5.296  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.893   9.227   4.291  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.258  10.886   3.493  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.681  10.746   2.703  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -3.825   9.413   1.802  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -2.197   8.702   1.745  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.740   9.714   5.437  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.758  10.165   6.379  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.943   9.210   6.425  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.361   8.781   7.500  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.240  11.573   6.022  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.145  12.597   6.020  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.589  13.202   7.110  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -4.490  13.152   4.873  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.615  14.086   6.713  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -3.538  14.076   5.345  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -4.611  12.954   3.495  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -2.714  14.800   4.486  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -3.794  13.674   2.645  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -2.856  14.586   3.142  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.674  10.138   4.560  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.304  10.194   7.358  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.679  11.556   5.035  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.986  11.883   6.738  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.875  12.997   8.131  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.068  14.636   7.311  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.329  12.254   3.093  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -1.985  15.506   4.854  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -3.875  13.535   1.577  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -2.238  15.127   2.440  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.487   8.885   5.262  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.634   7.985   5.179  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.748   7.395   3.781  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.641   8.114   2.789  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.932   8.729   5.526  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.901   9.241   6.849  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.114   9.260   4.436  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.483   7.185   5.888  1.00  0.00           H  
ATOM    178  HB2 SER A  13     -10.065   9.551   4.840  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.766   8.048   5.438  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.048   9.028   7.256  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.966   6.088   3.715  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.096   5.414   2.439  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.378   3.938   2.617  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.036   3.545   3.580  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.044   5.570   4.543  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.905   5.865   1.883  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.178   5.531   1.883  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.878   3.120   1.703  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.084   1.678   1.782  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.879   0.986   2.390  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.769   1.516   2.379  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.384   1.078   0.411  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.806   0.570   0.315  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.186  -0.305   1.122  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.567   1.062  -0.544  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.354   3.488   0.963  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.935   1.508   2.426  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.236   1.829  -0.345  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.713   0.251   0.230  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.110  -0.201   2.916  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.052  -0.985   3.529  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.426  -1.928   2.511  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.091  -2.375   1.587  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.599  -1.775   4.714  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.347  -0.933   5.574  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.019  -0.567   2.881  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.298  -0.304   3.876  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.236  -2.565   4.352  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.777  -2.200   5.271  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.413  -0.056   5.185  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.150  -2.220   2.688  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.434  -3.113   1.784  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.933  -4.547   1.938  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.209  -4.993   3.053  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.931  -3.089   2.083  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.200  -1.426   2.202  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.674  -1.830   3.446  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.603  -2.777   0.767  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.755  -3.588   3.024  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.411  -3.622   1.300  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.010  -5.273   0.831  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.427  -6.667   0.862  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.378  -7.462   1.605  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.198  -7.142   1.541  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.585  -7.235  -0.555  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.789  -6.361  -1.607  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.751  -4.873  -0.026  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.363  -6.741   1.396  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.630  -7.195  -1.056  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -5.900  -8.267  -0.484  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.794  -8.479   2.319  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.857  -9.289   3.066  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.158 -10.284   2.140  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.784 -10.835   1.233  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.577  -9.998   4.220  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.808 -10.808   3.815  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -5.445 -12.223   3.387  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.668 -13.008   2.942  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -7.643 -13.200   4.052  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.748  -8.690   2.348  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.111  -8.625   3.478  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -3.883 -10.664   4.689  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -4.884  -9.255   4.941  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.482 -10.860   4.656  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.297 -10.307   2.992  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -4.746 -12.172   2.566  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -4.984 -12.733   4.222  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -7.151 -12.473   2.139  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -6.348 -13.976   2.585  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -7.148 -13.506   4.913  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -8.344 -13.924   3.791  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -8.140 -12.308   4.249  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.849 -10.512   2.335  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.055  -9.893   3.383  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.157  -8.751   2.880  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.998  -8.637   3.297  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.198 -11.078   3.827  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.001 -11.902   2.582  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.016 -11.432   1.560  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.664  -9.552   4.208  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.742 -10.717   4.217  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.720 -11.637   4.588  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.001 -11.753   2.204  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.157 -12.947   2.811  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.527 -10.918   0.746  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.597 -12.264   1.192  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.681  -7.909   1.995  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.090  -6.786   1.467  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.262  -5.732   2.546  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.631  -5.512   3.365  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.568  -6.154   0.230  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.852  -7.121  -0.907  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.727  -8.191  -0.756  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.243  -6.951  -2.137  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.983  -9.060  -1.799  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.492  -7.816  -3.183  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.362  -8.866  -3.011  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.612  -9.718  -4.058  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.608  -8.034   1.699  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.072  -7.158   1.196  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.499  -5.693   0.516  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.092  -5.388  -0.154  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.212  -8.341   0.198  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.442  -6.127  -2.274  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.666  -9.885  -1.660  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.004  -7.663  -4.134  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.844  -9.194  -4.849  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.413  -5.095   2.552  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.712  -4.079   3.544  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.935  -2.720   2.894  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.664  -2.604   1.908  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.952  -4.495   4.339  1.00  0.00           C  
ATOM    293  CG  LEU A  22       3.421  -3.498   5.402  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       2.374  -3.346   6.496  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.751  -3.940   5.991  1.00  0.00           C  
ATOM    296  H   LEU A  22       2.086  -5.321   1.876  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.871  -4.012   4.217  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.736  -5.434   4.830  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.760  -4.652   3.641  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.562  -2.531   4.941  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       2.722  -3.828   7.397  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.450  -3.805   6.176  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       2.206  -2.296   6.691  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       5.540  -3.305   5.614  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.947  -4.963   5.710  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.711  -3.863   7.067  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.315  -1.695   3.463  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.457  -0.337   2.960  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.861   0.172   3.269  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.282   0.180   4.426  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.402   0.576   3.596  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.413   2.287   2.973  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.759  -1.853   4.253  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.316  -0.355   1.890  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.577   0.166   3.403  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.567   0.613   4.663  1.00  0.00           H  
ATOM    317  N   SER A  24       3.593   0.567   2.240  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.952   1.044   2.430  1.00  0.00           C  
ATOM    319  C   SER A  24       5.030   2.566   2.368  1.00  0.00           C  
ATOM    320  O   SER A  24       4.593   3.187   1.397  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.891   0.412   1.394  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.437   0.637   0.068  1.00  0.00           O  
ATOM    323  H   SER A  24       3.216   0.522   1.335  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.267   0.730   3.414  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.876   0.841   1.500  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.944  -0.653   1.566  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.475   0.561   0.039  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.609   3.149   3.406  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.787   4.590   3.499  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.276   4.910   3.467  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.841   5.383   4.452  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.163   5.139   4.786  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.343   5.064   4.837  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.943   2.588   4.134  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.306   5.045   2.644  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.535   4.573   5.626  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.452   6.174   4.902  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.911   4.610   2.339  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.351   4.825   2.161  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.732   6.304   2.048  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.523   6.679   1.188  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.872   4.076   0.917  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.988   4.369  -0.302  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.938   2.583   1.196  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.490   3.744  -1.587  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.399   4.209   1.606  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.848   4.410   3.025  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.877   4.421   0.714  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       7.995   3.986  -0.117  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.935   5.438  -0.450  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.494   2.094   0.410  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.937   2.180   1.235  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.430   2.417   2.143  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       8.686   3.704  -2.307  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.845   2.744  -1.387  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.300   4.340  -1.984  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.181   7.124   2.939  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.460   8.563   2.982  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.058   9.269   1.688  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.525  10.369   1.400  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.942   8.819   3.286  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.324   8.594   4.725  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.044   7.392   5.360  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.965   9.591   5.443  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.396   7.192   6.681  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.318   9.395   6.765  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.033   8.194   7.384  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.574   6.744   3.611  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.871   8.977   3.786  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.543   8.158   2.680  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.179   9.840   3.034  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.546   6.607   4.811  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.188  10.531   4.961  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.172   6.251   7.163  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.817  10.181   7.313  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.310   8.039   8.417  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.170   8.648   0.928  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.687   9.229  -0.314  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.174   9.220  -0.330  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.544   8.227   0.029  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.206   8.474  -1.542  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.612   8.826  -1.955  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.681   8.648  -1.091  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.861   9.338  -3.218  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.967   8.973  -1.477  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.145   9.666  -3.611  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.199   9.483  -2.739  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.816   7.784   1.219  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.031  10.252  -0.358  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.177   7.422  -1.335  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.555   8.683  -2.379  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.502   8.249  -0.104  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.037   9.482  -3.902  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.790   8.829  -0.793  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.322  10.064  -4.599  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.204   9.738  -3.043  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.604  10.331  -0.744  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.161  10.468  -0.822  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.674  10.064  -2.211  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.201  10.545  -3.215  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.745  11.911  -0.513  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.255  12.085  -0.308  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.594  11.409   0.711  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.511  12.917  -1.135  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.233  11.558   0.899  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.150  13.071  -0.952  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.484  12.389   0.066  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.839  12.537   0.250  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.172  11.076  -1.018  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.723   9.807  -0.090  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.243  12.236   0.388  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.044  12.547  -1.333  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.157  10.758   1.362  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.010  13.448  -1.931  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.263  11.023   1.696  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.412  13.723  -1.604  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.112  13.403  -0.066  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.661   9.191  -2.296  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.004   8.595  -1.148  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.544   7.205  -0.815  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.402   6.668  -1.519  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.559   8.499  -1.636  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.656   8.313  -3.124  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.063   8.695  -3.541  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.053   9.229  -0.276  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.075   7.658  -1.164  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.033   9.409  -1.388  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.466   7.280  -3.374  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.062   8.952  -3.617  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.596   7.830  -3.907  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.037   9.470  -4.292  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.010   6.615   0.241  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.402   5.277   0.641  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.673   4.284  -0.251  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.579   4.580  -0.719  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.046   5.027   2.106  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.767   6.224   3.274  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.312   7.077   0.745  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.468   5.173   0.500  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.975   5.070   2.218  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.393   4.044   2.388  1.00  0.00           H  
ATOM    442  N   SER A  32       2.263   3.130  -0.511  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.615   2.156  -1.379  1.00  0.00           C  
ATOM    444  C   SER A  32       1.763   0.726  -0.865  1.00  0.00           C  
ATOM    445  O   SER A  32       2.846   0.311  -0.446  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.181   2.279  -2.794  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.551   2.654  -2.761  1.00  0.00           O  
ATOM    448  H   SER A  32       3.146   2.937  -0.134  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.563   2.399  -1.410  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.092   1.330  -3.300  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.627   3.031  -3.338  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.608   3.620  -2.719  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.662  -0.021  -0.905  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.644  -1.406  -0.465  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.488  -2.244  -1.400  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.294  -2.208  -2.620  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.782  -1.962  -0.445  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.022  -0.833   0.272  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.164   0.374  -1.252  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.062  -1.453   0.528  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.089  -2.190  -1.454  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.791  -2.874   0.130  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.418  -2.983  -0.822  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.316  -3.841  -1.570  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.018  -5.299  -1.260  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.657  -5.629  -0.129  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.768  -3.523  -1.204  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.170  -2.094  -1.517  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.232  -1.853  -3.013  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.010  -0.445  -3.350  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.018   0.041  -4.592  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.316  -0.750  -5.619  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.733   1.319  -4.806  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.508  -2.947   0.158  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.162  -3.661  -2.623  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.906  -3.691  -0.147  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.421  -4.186  -1.755  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.442  -1.423  -1.084  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.142  -1.902  -1.088  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       6.208  -2.154  -3.369  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.474  -2.455  -3.492  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.820   0.170  -2.602  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.538  -1.714  -5.464  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.319  -0.385  -6.553  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.506   1.926  -4.027  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.731   1.692  -5.735  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.180  -6.193  -2.249  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.947  -7.622  -2.057  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.875  -8.166  -0.989  1.00  0.00           C  
ATOM    490  O   PRO A  35       4.996  -7.686  -0.845  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.274  -8.254  -3.413  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.305  -7.127  -4.389  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.633  -5.883  -3.614  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.921  -7.829  -1.788  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.232  -8.749  -3.356  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.508  -8.971  -3.667  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.067  -7.311  -5.131  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.340  -7.028  -4.862  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.696  -5.697  -3.633  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.094  -5.036  -4.014  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.425  -9.146  -0.229  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.267  -9.688   0.809  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.280 -10.657   0.217  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.981 -11.419  -0.699  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.454 -10.354   1.920  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.255 -10.532   3.204  1.00  0.00           C  
ATOM    507  CD  LYS A  36       4.933  -9.226   3.610  1.00  0.00           C  
ATOM    508  CE  LYS A  36       5.936  -9.426   4.737  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       6.755  -8.203   4.975  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.527  -9.500  -0.363  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.810  -8.856   1.237  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.589  -9.743   2.137  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.128 -11.326   1.584  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.589 -10.843   3.995  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       5.010 -11.287   3.047  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.451  -8.823   2.753  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.176  -8.527   3.935  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       5.399  -9.670   5.641  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       6.592 -10.244   4.478  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       6.178  -7.350   4.839  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       7.562  -8.171   4.301  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       7.132  -8.203   5.942  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.480 -10.582   0.748  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.585 -11.405   0.294  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.882 -10.621   0.307  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.781 -10.860  -0.495  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.626  -9.930   1.453  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.680 -12.263   0.946  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.387 -11.742  -0.712  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.953  -9.691   1.254  1.00  0.00           N  
ATOM    531  CA  TRP A  38      10.095  -8.826   1.472  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.775  -7.951   2.675  1.00  0.00           C  
ATOM    533  O   TRP A  38       8.668  -8.143   3.246  1.00  0.00           O  
ATOM    534  CB  TRP A  38      10.445  -7.965   0.235  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.332  -7.102  -0.318  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       8.010  -7.099   0.033  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       9.472  -6.095  -1.331  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       7.325  -6.168  -0.705  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.199  -5.536  -1.547  1.00  0.00           C  
ATOM    540  CE3 TRP A  38      10.552  -5.614  -2.078  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.977  -4.523  -2.477  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38      10.330  -4.608  -3.000  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       9.051  -4.073  -3.193  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.602  -7.106   3.053  1.00  0.00           O  
ATOM    545  H   TRP A  38       8.200  -9.582   1.856  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.940  -9.455   1.719  1.00  0.00           H  
ATOM    547  HB2 TRP A  38      11.259  -7.308   0.495  1.00  0.00           H  
ATOM    548  HB3 TRP A  38      10.772  -8.624  -0.557  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       7.575  -7.746   0.775  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       6.365  -5.988  -0.638  1.00  0.00           H  
ATOM    551  HE3 TRP A  38      11.544  -6.013  -1.944  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       6.997  -4.099  -2.637  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38      11.152  -4.225  -3.586  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       8.924  -3.288  -3.924  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -13.334  -5.225   0.222  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.746  -4.004  -0.373  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.405  -3.699   0.290  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.352  -3.441   1.490  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.735  -2.850  -0.161  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.289  -1.534  -0.769  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.444  -1.528  -2.282  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.684  -0.371  -2.922  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.904   0.916  -2.204  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.370  -5.198   0.152  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.065  -5.291   1.226  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.982  -6.069  -0.275  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.597  -4.164  -1.430  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.682  -3.122  -0.604  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.876  -2.704   0.900  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.889  -0.738  -0.354  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.251  -1.369  -0.521  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.060  -2.457  -2.676  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.492  -1.438  -2.525  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.630  -0.600  -2.911  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.018  -0.264  -3.944  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.151   1.059  -1.483  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.824   0.912  -1.726  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.874   1.710  -2.871  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.334  -3.759  -0.489  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.989  -3.511   0.017  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.043  -3.206  -1.135  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.342  -3.514  -2.291  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.497  -4.715   0.830  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.579  -6.306  -0.053  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.438  -3.988  -1.436  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.018  -2.643   0.665  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.469  -4.552   1.111  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.099  -4.805   1.723  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.917  -2.592  -0.813  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.919  -2.230  -1.805  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.074  -3.442  -2.179  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.531  -4.118  -1.308  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.029  -1.122  -1.251  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.766   0.150  -0.839  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.816   1.134  -0.178  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.437   0.789  -2.046  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.753  -2.369   0.130  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.432  -1.869  -2.684  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.505  -1.507  -0.388  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.307  -0.862  -2.003  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.533  -0.107  -0.123  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.457   1.840  -0.913  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.979   0.598   0.245  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.336   1.665   0.606  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.823   1.759  -1.771  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.249   0.159  -2.381  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.716   0.899  -2.842  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.971  -3.718  -3.471  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.201  -4.861  -3.946  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.702  -4.570  -3.960  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.223  -3.649  -3.295  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.684  -5.273  -5.329  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.430  -3.147  -4.118  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.382  -5.685  -3.273  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.297  -4.585  -6.066  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.763  -5.257  -5.353  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.333  -6.271  -5.549  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.968  -5.367  -4.719  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.531  -5.212  -4.825  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.162  -3.994  -5.653  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.722  -3.757  -6.724  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.103  -6.478  -5.400  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.641  -7.060  -6.588  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.321  -8.524  -6.789  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.629  -9.326  -5.878  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       0.248  -8.870  -7.841  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.405  -6.082  -5.219  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.149  -5.066  -3.825  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.110  -6.249  -5.714  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.140  -7.229  -4.626  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.703  -6.954  -6.423  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.357  -6.517  -7.478  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.765  -3.218  -5.108  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.246  -1.986  -5.722  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.122  -0.966  -5.806  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.032  -0.271  -6.808  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.849  -2.254  -7.097  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.122  -3.475  -4.230  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.025  -1.587  -5.087  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.863  -1.338  -7.669  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.254  -2.992  -7.614  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.859  -2.622  -6.983  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.675  -0.888  -4.746  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.802   0.047  -4.727  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.538   1.230  -3.805  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.102   1.045  -2.674  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.076  -0.673  -4.317  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.514  -1.472  -3.975  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.938   0.416  -5.732  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.706  -0.811  -5.182  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.601  -0.084  -3.578  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.825  -1.636  -3.896  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.807   2.438  -4.292  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.597   3.653  -3.501  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.512   3.670  -2.282  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.712   3.407  -2.386  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.840   4.909  -4.345  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -1.549   6.191  -3.577  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.400   6.363  -3.124  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.463   7.029  -3.434  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.156   2.519  -5.203  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.570   3.651  -3.164  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.199   4.882  -5.214  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -2.872   4.928  -4.663  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.934   3.969  -1.133  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.679   4.021   0.112  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.225   5.419   0.343  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.661   6.403  -0.129  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.789   3.618   1.285  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.650   2.245   0.914  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.973   4.169  -1.123  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.504   3.328   0.038  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.201   4.468   1.587  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.415   3.311   2.111  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.313   5.505   1.080  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.922   6.786   1.379  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.149   7.488   2.495  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.862   6.891   3.532  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.379   6.573   1.771  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.046   5.797   0.789  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.710   4.688   1.442  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.880   7.394   0.487  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.426   6.054   2.717  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.873   7.529   1.856  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.462   5.675   0.030  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.776   8.759   2.269  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.996   9.558   3.229  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.666   9.713   4.595  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.065   9.404   5.621  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.869  10.927   2.541  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.928  10.934   1.492  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.053   9.513   1.038  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.010   9.140   3.370  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -3.028  11.712   3.265  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.885  11.023   2.107  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.861  11.276   1.915  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.632  11.566   0.672  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.052   9.316   0.676  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.321   9.292   0.276  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.897  10.208   4.612  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.605  10.408   5.871  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.427   9.181   6.246  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.255   8.615   7.324  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.516  11.639   5.792  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.786  12.908   5.469  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.087  13.693   6.341  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.702  13.554   4.192  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.557  14.775   5.681  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.924  14.715   4.362  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.204  13.262   2.920  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.636  15.581   3.310  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.919  14.122   1.876  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.139  15.270   2.077  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.328  10.452   3.771  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.865  10.573   6.639  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.259  11.479   5.025  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.011  11.771   6.743  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.966  13.476   7.392  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -4.009  15.478   6.089  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.805  12.382   2.746  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -4.037  16.468   3.447  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -6.299  13.913   0.887  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.943  15.914   1.233  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.323   8.780   5.356  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.185   7.627   5.589  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.760   7.130   4.271  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.029   7.924   3.369  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.330   7.987   6.547  1.00  0.00           C  
ATOM    175  OG  SER A  13      -8.842   8.381   7.817  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.415   9.275   4.516  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.586   6.843   6.029  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.901   8.803   6.129  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.973   7.128   6.672  1.00  0.00           H  
ATOM    180  HG  SER A  13      -7.872   8.395   7.798  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.938   5.822   4.162  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.477   5.239   2.953  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.434   3.728   2.992  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.609   3.130   4.055  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.699   5.238   4.914  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.502   5.559   2.834  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.900   5.585   2.109  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.186   3.115   1.843  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.109   1.662   1.750  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.895   1.123   2.482  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.854   1.776   2.565  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.035   1.196   0.295  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.388   0.975  -0.343  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.159   1.943  -0.501  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.686  -0.178  -0.709  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.045   3.653   1.036  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.000   1.253   2.202  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.508   1.932  -0.279  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.488   0.264   0.257  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.031  -0.089   2.979  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.949  -0.758   3.668  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.340  -1.790   2.735  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.038  -2.359   1.907  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.455  -1.424   4.944  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.235  -0.519   5.707  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.878  -0.562   2.848  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.202  -0.022   3.917  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.058  -2.276   4.683  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.614  -1.747   5.538  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.478   0.234   5.158  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.048  -2.009   2.847  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.360  -2.964   1.985  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.826  -4.392   2.250  1.00  0.00           C  
ATOM    214  O   CYS A  17      -4.957  -4.802   3.407  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.851  -2.901   2.214  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.135  -1.232   2.127  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.539  -1.512   3.514  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.575  -2.702   0.957  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.631  -3.299   3.192  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.359  -3.509   1.468  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.026  -5.154   1.180  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.419  -6.551   1.293  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.310  -7.304   1.998  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.161  -6.866   2.002  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.658  -7.183  -0.087  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.868  -6.319  -1.143  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.869  -4.775   0.289  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.320  -6.609   1.885  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.722  -7.207  -0.624  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.008  -8.196   0.051  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.628  -8.422   2.605  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.612  -9.180   3.295  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.092 -10.304   2.408  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.813 -10.805   1.548  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.133  -9.718   4.626  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -4.815  -8.666   5.497  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -4.007  -7.373   5.575  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -2.598  -7.600   6.104  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -1.765  -6.372   5.992  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.553  -8.744   2.588  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -2.792  -8.505   3.496  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.835 -10.510   4.432  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.304 -10.117   5.176  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -5.786  -8.444   5.081  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -4.934  -9.064   6.495  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -3.940  -6.945   4.586  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -4.519  -6.682   6.229  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -2.659  -7.893   7.141  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -2.137  -8.392   5.532  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -1.380  -6.285   5.024  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -0.974  -6.414   6.665  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -2.338  -5.531   6.200  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.823 -10.688   2.588  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -0.952 -10.107   3.598  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.087  -8.950   3.076  1.00  0.00           C  
ATOM    256  O   PRO A  20       1.054  -8.779   3.508  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.081 -11.299   3.979  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.047 -12.101   2.719  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.136 -11.751   1.840  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.518  -9.781   4.461  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.881 -10.948   4.324  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.564 -11.866   4.758  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.969 -11.847   2.217  1.00  0.00           H  
ATOM    264  HG3 PRO A  20       0.033 -13.155   2.957  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.798 -11.388   0.881  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.779 -12.609   1.714  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.631  -8.150   2.160  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.102  -7.011   1.604  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.301  -5.939   2.669  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.463  -5.859   3.640  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.613  -6.409   0.380  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.979  -7.423  -0.688  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -2.042  -8.308  -0.521  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.259  -7.489  -1.868  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.367  -9.226  -1.501  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.580  -8.403  -2.851  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.631  -9.269  -2.665  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.947 -10.178  -3.647  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.547  -8.323   1.855  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.076  -7.369   1.298  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.519  -5.912   0.695  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.041  -5.680  -0.076  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.617  -8.270   0.393  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.567  -6.811  -2.015  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.194  -9.905  -1.352  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -0.004  -8.435  -3.764  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.479  -9.942  -4.472  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.334  -5.129   2.500  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.639  -4.074   3.456  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.947  -2.765   2.738  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.663  -2.754   1.739  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.827  -4.494   4.326  1.00  0.00           C  
ATOM    293  CG  LEU A  22       3.287  -3.462   5.358  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       2.202  -3.221   6.398  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.578  -3.915   6.024  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.913  -5.247   1.713  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.774  -3.934   4.086  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.555  -5.398   4.851  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.658  -4.715   3.674  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.481  -2.524   4.858  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.306  -3.754   6.114  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.987  -2.165   6.457  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       2.541  -3.573   7.362  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       5.376  -3.918   5.296  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.449  -4.913   6.417  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.826  -3.240   6.829  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.394  -1.673   3.249  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.604  -0.358   2.657  1.00  0.00           C  
ATOM    309  C   CYS A  23       3.003   0.162   2.956  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.376   0.340   4.114  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.564   0.638   3.177  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.697   2.293   2.430  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.831  -1.749   4.043  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.491  -0.452   1.591  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.426   0.260   2.964  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.680   0.747   4.246  1.00  0.00           H  
ATOM    317  N   SER A  24       3.768   0.421   1.906  1.00  0.00           N  
ATOM    318  CA  SER A  24       5.107   0.945   2.069  1.00  0.00           C  
ATOM    319  C   SER A  24       5.052   2.468   2.141  1.00  0.00           C  
ATOM    320  O   SER A  24       4.463   3.116   1.269  1.00  0.00           O  
ATOM    321  CB  SER A  24       6.017   0.481   0.925  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.491   0.854  -0.336  1.00  0.00           O  
ATOM    323  H   SER A  24       3.415   0.272   1.002  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.497   0.567   3.004  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.993   0.931   1.039  1.00  0.00           H  
ATOM    326  HB3 SER A  24       6.114  -0.595   0.958  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.559   1.086  -0.238  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.665   3.014   3.181  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.713   4.449   3.414  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.150   4.863   3.677  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.538   5.094   4.822  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.843   4.845   4.613  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.115   5.256   4.206  1.00  0.00           S  
ATOM    334  H   CYS A  25       6.106   2.427   3.822  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.350   4.950   2.526  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.824   4.028   5.318  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.282   5.710   5.090  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.941   4.925   2.618  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.357   5.290   2.718  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.562   6.774   3.039  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.428   7.422   2.457  1.00  0.00           O  
ATOM    342  CB  ILE A  26      10.114   4.948   1.420  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.353   5.475   0.195  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      10.329   3.447   1.322  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      10.078   5.257  -1.117  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.569   4.704   1.740  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.787   4.704   3.517  1.00  0.00           H  
ATOM    348  HB  ILE A  26      11.083   5.420   1.463  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.398   4.976   0.130  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.190   6.537   0.311  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.741   3.205   0.354  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.386   2.939   1.453  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      11.017   3.134   2.095  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.878   4.546  -0.974  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.488   6.195  -1.463  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.385   4.874  -1.852  1.00  0.00           H  
ATOM    357  N   PHE A  27       8.771   7.288   3.981  1.00  0.00           N  
ATOM    358  CA  PHE A  27       8.845   8.683   4.422  1.00  0.00           C  
ATOM    359  C   PHE A  27       8.573   9.661   3.281  1.00  0.00           C  
ATOM    360  O   PHE A  27       8.870  10.850   3.387  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.213   8.977   5.053  1.00  0.00           C  
ATOM    362  CG  PHE A  27      10.408   8.376   6.421  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.240   7.016   6.633  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      10.767   9.176   7.493  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      10.424   6.467   7.887  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      10.954   8.632   8.751  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      10.781   7.276   8.948  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.115   6.695   4.411  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.083   8.822   5.171  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      10.985   8.584   4.411  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      10.338  10.044   5.138  1.00  0.00           H  
ATOM    372  HD1 PHE A  27       9.961   6.381   5.805  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      10.901  10.236   7.342  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.289   5.406   8.038  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      11.234   9.267   9.577  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      10.926   6.849   9.929  1.00  0.00           H  
ATOM    377  N   PHE A  28       7.995   9.156   2.203  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.671   9.972   1.041  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.459   9.406   0.317  1.00  0.00           C  
ATOM    380  O   PHE A  28       6.310   8.188   0.199  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.848  10.039   0.051  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.032  10.838   0.525  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.092  12.204   0.304  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      11.083  10.224   1.190  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.177  12.944   0.738  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.169  10.957   1.626  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.216  12.318   1.400  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.774   8.205   2.188  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.442  10.969   1.385  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       9.190   9.036  -0.150  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.499  10.481  -0.871  1.00  0.00           H  
ATOM    392  HD1 PHE A  28       9.280  12.694  -0.213  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      11.046   9.159   1.367  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      11.212  14.008   0.560  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.979  10.467   2.145  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.065  12.895   1.740  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.615  10.295  -0.184  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.433   9.897  -0.933  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.873   9.571  -2.364  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.872  10.116  -2.833  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.393  11.030  -0.922  1.00  0.00           C  
ATOM    402  CG  TYR A  29       1.962  10.568  -1.128  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.371   9.662  -0.255  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.203  11.041  -2.193  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.066   9.236  -0.439  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -0.102  10.621  -2.382  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.666   9.719  -1.504  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.966   9.305  -1.688  1.00  0.00           O  
ATOM    409  H   TYR A  29       5.808  11.247  -0.072  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.017   9.012  -0.474  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       3.438  11.539   0.029  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       3.631  11.731  -1.709  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       1.945   9.286   0.579  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       1.645  11.744  -2.882  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.373   8.531   0.251  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.674  11.001  -3.216  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.978   8.484  -2.218  1.00  0.00           H  
ATOM    418  N   PRO A  30       4.172   8.680  -3.077  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.983   7.993  -2.600  1.00  0.00           C  
ATOM    420  C   PRO A  30       3.265   6.660  -1.909  1.00  0.00           C  
ATOM    421  O   PRO A  30       4.062   5.846  -2.388  1.00  0.00           O  
ATOM    422  CB  PRO A  30       2.180   7.763  -3.889  1.00  0.00           C  
ATOM    423  CG  PRO A  30       3.118   8.022  -5.034  1.00  0.00           C  
ATOM    424  CD  PRO A  30       4.479   8.278  -4.447  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.410   8.621  -1.935  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       1.816   6.746  -3.907  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       1.341   8.444  -3.913  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       3.150   7.159  -5.680  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       2.783   8.888  -5.588  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       5.075   7.378  -4.464  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       4.978   9.074  -4.981  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.564   6.425  -0.810  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.686   5.174  -0.084  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.864   4.136  -0.817  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.783   4.444  -1.304  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.176   5.311   1.349  1.00  0.00           C  
ATOM    437  SG  CYS A  31       3.246   6.280   2.458  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.913   7.090  -0.507  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.723   4.875  -0.079  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.213   5.790   1.333  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.070   4.324   1.776  1.00  0.00           H  
ATOM    442  N   SER A  32       2.360   2.924  -0.938  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.608   1.920  -1.671  1.00  0.00           C  
ATOM    444  C   SER A  32       1.757   0.523  -1.092  1.00  0.00           C  
ATOM    445  O   SER A  32       2.847   0.115  -0.691  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.043   1.938  -3.139  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.420   2.274  -3.255  1.00  0.00           O  
ATOM    448  H   SER A  32       3.238   2.711  -0.561  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.567   2.198  -1.625  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.886   0.961  -3.571  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.460   2.670  -3.677  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.534   3.203  -3.012  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.648  -0.210  -1.072  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.636  -1.572  -0.575  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.423  -2.442  -1.525  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.195  -2.400  -2.736  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.791  -2.107  -0.461  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.998  -0.879   0.136  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.187   0.177  -1.420  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.105  -1.590   0.392  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.121  -2.459  -1.427  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.796  -2.936   0.226  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.351  -3.202  -0.968  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.204  -4.088  -1.737  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.953  -5.532  -1.319  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.586  -5.792  -0.167  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.680  -3.730  -1.513  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.010  -2.268  -1.785  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.723  -1.879  -3.228  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.909  -0.443  -3.464  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       6.087   0.187  -3.434  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       7.216  -0.490  -3.228  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.132   1.501  -3.618  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.474  -3.159   0.007  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.961  -3.973  -2.782  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.940  -3.949  -0.488  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.287  -4.341  -2.167  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.415  -1.648  -1.132  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.058  -2.104  -1.580  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.392  -2.428  -3.874  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.702  -2.144  -3.462  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.098   0.090  -3.636  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       7.190  -1.482  -3.092  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       8.094  -0.011  -3.203  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.280   2.015  -3.779  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       7.006   1.989  -3.594  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.154  -6.486  -2.245  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.962  -7.910  -1.965  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.886  -8.373  -0.851  1.00  0.00           C  
ATOM    490  O   PRO A  35       4.971  -7.819  -0.671  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.321  -8.617  -3.275  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.374  -7.556  -4.324  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.600  -6.244  -3.625  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.938  -8.129  -1.698  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.278  -9.106  -3.167  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.564  -9.353  -3.503  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.193  -7.756  -5.000  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.440  -7.534  -4.864  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.646  -5.981  -3.647  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.008  -5.469  -4.088  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.477  -9.378  -0.095  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.321  -9.850   0.981  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.424 -10.729   0.415  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.188 -11.644  -0.371  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.506 -10.555   2.068  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.233 -10.703   3.411  1.00  0.00           C  
ATOM    507  CD  LYS A  36       5.273  -9.601   3.667  1.00  0.00           C  
ATOM    508  CE  LYS A  36       4.695  -8.190   3.581  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       5.768  -7.147   3.563  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.609  -9.799  -0.261  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.787  -8.977   1.417  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.599  -9.994   2.239  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.245 -11.543   1.718  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.501 -10.671   4.202  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.731 -11.662   3.428  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.682  -9.741   4.656  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       6.064  -9.700   2.942  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.112  -8.108   2.675  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       4.057  -8.023   4.436  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       6.361  -7.243   2.700  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       6.381  -7.246   4.395  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       5.348  -6.199   3.569  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.629 -10.350   0.777  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.839 -10.971   0.297  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.823  -9.853   0.104  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.037 -10.023   0.188  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.714  -9.563   1.351  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.207 -11.678   1.028  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.658 -11.462  -0.645  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.229  -8.682  -0.094  1.00  0.00           N  
ATOM    531  CA  TRP A  38       8.938  -7.434  -0.243  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.560  -6.555   0.946  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.136  -5.464   1.098  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.550  -6.730  -1.553  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.843  -7.521  -2.796  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.870  -7.313  -3.669  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.087  -8.619  -3.324  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.817  -8.230  -4.692  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.730  -9.042  -4.503  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.936  -9.294  -2.909  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.258 -10.106  -5.268  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.468 -10.348  -3.669  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.130 -10.746  -4.837  1.00  0.00           C  
ATOM    544  OXT TRP A  38       7.654  -6.977   1.724  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.252  -8.654  -0.097  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.000  -7.633  -0.228  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.490  -6.523  -1.539  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.088  -5.795  -1.620  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.615  -6.542  -3.555  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.452  -8.292  -5.433  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.412  -9.000  -2.012  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.757 -10.426  -6.171  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.579 -10.877  -3.361  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.728 -11.575  -5.401  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -13.559  -4.585   0.365  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.834  -3.471  -0.287  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.430  -3.362   0.287  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.267  -3.225   1.496  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.608  -2.170  -0.030  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.976  -0.938  -0.662  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.308  -0.825  -2.142  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.564   0.330  -2.799  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.724   1.606  -2.047  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.196  -4.722   1.333  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.421  -5.464  -0.171  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.575  -4.374   0.414  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.778  -3.658  -1.348  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.606  -2.278  -0.427  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.670  -2.009   1.036  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.342  -0.058  -0.155  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.903  -0.998  -0.548  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.029  -1.745  -2.633  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.371  -0.665  -2.251  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.515   0.082  -2.846  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.946   0.462  -3.801  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.780   1.945  -1.725  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.322   1.463  -1.212  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.150   2.332  -2.652  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.428  -3.429  -0.573  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.045  -3.334  -0.138  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.144  -2.987  -1.313  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.517  -3.180  -2.471  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.588  -4.631   0.545  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.746  -6.134  -0.470  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.613  -3.544  -1.530  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.982  -2.525   0.578  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.548  -4.535   0.819  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.174  -4.778   1.441  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.979  -2.455  -0.998  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.008  -2.053  -2.000  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.234  -3.256  -2.514  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.779  -4.087  -1.733  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.058  -1.036  -1.389  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.741   0.214  -0.847  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.764   1.052  -0.054  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.344   1.027  -1.983  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.765  -2.318  -0.049  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.538  -1.595  -2.821  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.524  -1.513  -0.577  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.347  -0.738  -2.137  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.539  -0.083  -0.184  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.802   0.560  -0.033  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.128   1.173   0.955  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.660   2.022  -0.519  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.278   1.461  -1.659  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.520   0.383  -2.832  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.660   1.815  -2.265  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.093  -3.351  -3.824  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.389  -4.470  -4.429  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.871  -4.307  -4.341  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.356  -3.490  -3.574  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.823  -4.634  -5.878  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.481  -2.661  -4.398  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.671  -5.365  -3.895  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.731  -4.073  -6.047  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.002  -5.679  -6.084  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.046  -4.267  -6.531  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.169  -5.103  -5.133  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.720  -5.085  -5.170  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.204  -3.815  -5.821  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.689  -3.406  -6.877  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.222  -6.317  -5.917  1.00  0.00           C  
ATOM     69  CG  GLU A   5       1.285  -6.379  -6.090  1.00  0.00           C  
ATOM     70  CD  GLU A   5       1.767  -7.781  -6.404  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       0.950  -8.725  -6.313  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       2.964  -7.937  -6.712  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.642  -5.727  -5.711  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.362  -5.125  -4.152  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.531  -7.195  -5.369  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.677  -6.336  -6.895  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       1.570  -5.725  -6.901  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       1.755  -6.048  -5.176  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.770  -3.199  -5.159  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.381  -1.957  -5.625  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.329  -0.868  -5.743  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.222  -0.201  -6.770  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.108  -2.167  -6.947  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.076  -3.587  -4.316  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.109  -1.654  -4.884  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.091  -1.250  -7.517  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.616  -2.948  -7.509  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.132  -2.453  -6.755  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.464  -0.707  -4.692  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.530   0.296  -4.709  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.386   1.291  -3.568  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.215   0.897  -2.421  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.890  -0.382  -4.649  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.344  -1.276  -3.902  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.466   0.830  -5.646  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.417  -0.053  -3.765  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.757  -1.453  -4.609  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.462  -0.122  -5.527  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.446   2.574  -3.900  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.310   3.648  -2.916  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.310   3.500  -1.773  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.516   3.381  -1.991  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.496   5.012  -3.589  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.539   5.228  -4.746  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.641   4.486  -5.747  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.314   6.133  -4.652  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.572   2.818  -4.845  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.310   3.595  -2.509  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -2.506   5.084  -3.964  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.331   5.790  -2.859  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.793   3.516  -0.552  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.611   3.392   0.644  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.806   4.738   1.322  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.933   5.606   1.277  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.985   2.395   1.623  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.212   2.082   1.337  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.823   3.624  -0.452  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.577   3.017   0.340  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.092   2.774   2.627  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.504   1.452   1.543  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.957   4.902   1.957  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.272   6.134   2.655  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.572   6.158   4.015  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.692   5.217   4.797  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.782   6.250   2.826  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.445   6.022   1.594  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.608   4.169   1.962  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.915   6.961   2.059  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.119   5.518   3.544  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.029   7.242   3.178  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.803   6.040   0.876  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.808   7.225   4.290  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.050   7.366   5.543  1.00  0.00           C  
ATOM    134  C   PRO A  11      -2.928   7.509   6.790  1.00  0.00           C  
ATOM    135  O   PRO A  11      -2.799   6.736   7.735  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -1.229   8.642   5.319  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.977   9.397   4.275  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.592   8.363   3.382  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.378   6.533   5.684  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.166   9.199   6.241  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.238   8.379   4.981  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -2.745   9.998   4.738  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.300  10.021   3.715  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -3.529   8.719   2.980  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.913   8.097   2.587  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.802   8.512   6.804  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -4.665   8.743   7.958  1.00  0.00           C  
ATOM    148  C   TRP A  12      -5.867   7.806   7.971  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.114   7.120   8.962  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.140  10.199   8.006  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.087  11.159   8.475  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -3.835  11.525   9.767  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -3.164  11.897   7.664  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -2.801  12.428   9.809  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.373  12.675   8.532  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.922  11.971   6.290  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.362  13.513   8.071  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -1.919  12.805   5.833  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.149  13.566   6.722  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.855   9.113   6.035  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.075   8.548   8.842  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -5.448  10.502   7.016  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -5.983  10.273   8.678  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -4.373  11.144  10.623  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -2.432  12.832  10.623  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.504  11.391   5.589  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.759  14.106   8.743  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -1.720  12.875   4.773  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.376  14.204   6.319  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.622   7.788   6.881  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.808   6.941   6.788  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.195   6.706   5.335  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.129   7.621   4.513  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.988   7.582   7.531  1.00  0.00           C  
ATOM    175  OG  SER A  13      -8.706   7.752   8.910  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.385   8.361   6.122  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.577   5.991   7.248  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.198   8.549   7.100  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.859   6.950   7.429  1.00  0.00           H  
ATOM    180  HG  SER A  13      -7.806   7.445   9.094  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.593   5.479   5.029  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.992   5.129   3.681  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.084   3.631   3.503  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.325   2.906   4.470  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.620   4.793   5.731  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.955   5.571   3.473  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.265   5.521   2.986  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.874   3.164   2.280  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.920   1.735   1.990  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.723   1.031   2.604  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.609   1.558   2.612  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.922   1.463   0.483  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.235   1.791  -0.203  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.278   1.875   0.473  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.238   1.914  -1.445  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.671   3.792   1.557  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.823   1.335   2.424  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.146   2.045   0.025  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.712   0.416   0.323  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.954  -0.168   3.096  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.897  -0.964   3.689  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.315  -1.897   2.637  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.023  -2.325   1.732  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.436  -1.769   4.866  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.207  -0.949   5.727  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.858  -0.536   3.041  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.125  -0.295   4.034  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.055  -2.571   4.497  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.610  -2.181   5.426  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.287  -0.068   5.343  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.037  -2.202   2.745  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.380  -3.084   1.786  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.914  -4.509   1.900  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.119  -5.012   3.011  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.869  -3.113   2.031  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.082  -1.474   2.136  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.519  -1.827   3.484  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.574  -2.704   0.790  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.675  -3.625   2.961  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.394  -3.654   1.226  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.102  -5.168   0.760  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.558  -6.549   0.749  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.479  -7.397   1.382  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.297  -7.168   1.153  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.827  -7.050  -0.678  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.074  -6.105  -1.622  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.893  -4.728  -0.090  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.457  -6.624   1.343  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.905  -7.011  -1.239  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.160  -8.076  -0.628  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.866  -8.350   2.193  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.890  -9.187   2.852  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.381 -10.262   1.900  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.096 -10.694   0.999  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.485  -9.807   4.113  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.200  -8.800   5.004  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -4.256  -7.701   5.471  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -4.996  -6.599   6.216  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -5.662  -7.104   7.447  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.820  -8.489   2.361  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.058  -8.558   3.135  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.181 -10.576   3.830  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.690 -10.248   4.683  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.010  -8.352   4.446  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.596  -9.314   5.867  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -3.517  -8.131   6.129  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -3.766  -7.273   4.608  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -4.289  -5.832   6.491  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -5.743  -6.179   5.558  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -5.210  -7.985   7.763  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.668  -7.291   7.258  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -5.590  -6.398   8.208  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.123 -10.684   2.075  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.261 -10.186   3.131  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.320  -9.058   2.683  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.828  -8.996   3.124  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.463 -11.438   3.486  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.341 -12.199   2.198  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.440 -11.709   1.277  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.838  -9.868   3.990  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.506 -11.152   3.870  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.996 -12.009   4.231  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.625 -12.010   1.755  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.462 -13.256   2.389  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -1.016 -11.280   0.381  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -2.112 -12.515   1.029  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.799  -8.165   1.819  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.029  -7.054   1.351  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.169  -6.006   2.443  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.742  -5.799   3.248  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.527  -6.413   0.071  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.672  -7.376  -1.090  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.598  -8.415  -1.072  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.127  -7.240  -2.211  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.715  -9.286  -2.139  1.00  0.00           C  
ATOM    276  CE2 TYR A  21       0.017  -8.106  -3.277  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -0.902  -9.126  -3.240  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.004  -9.985  -4.308  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.724  -8.245   1.496  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.014  -7.451   1.141  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.493  -5.977   0.273  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.149  -5.628  -0.239  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.233  -8.536  -0.206  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.852  -6.440  -2.243  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.439 -10.087  -2.106  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.654  -7.979  -4.141  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.391  -9.704  -5.008  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.323  -5.366   2.476  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.610  -4.358   3.479  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.879  -2.999   2.842  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.558  -2.900   1.819  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.818  -4.799   4.312  1.00  0.00           C  
ATOM    293  CG  LEU A  22       3.263  -3.819   5.401  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       2.187  -3.676   6.468  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.574  -4.276   6.021  1.00  0.00           C  
ATOM    296  H   LEU A  22       2.009  -5.589   1.809  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.751  -4.277   4.126  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.574  -5.740   4.783  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.646  -4.959   3.639  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.422  -2.847   4.957  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.226  -3.546   5.994  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       2.405  -2.816   7.085  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       2.168  -4.564   7.081  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.686  -5.341   5.881  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.571  -4.049   7.077  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       5.396  -3.763   5.544  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.351  -1.956   3.469  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.533  -0.590   3.000  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.963  -0.137   3.288  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.444  -0.274   4.412  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.530   0.333   3.702  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.611   2.078   3.191  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.832  -2.110   4.285  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.358  -0.569   1.936  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.470  -0.018   3.498  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.705   0.294   4.769  1.00  0.00           H  
ATOM    317  N   SER A  24       3.649   0.381   2.278  1.00  0.00           N  
ATOM    318  CA  SER A  24       5.021   0.826   2.462  1.00  0.00           C  
ATOM    319  C   SER A  24       5.139   2.342   2.332  1.00  0.00           C  
ATOM    320  O   SER A  24       4.696   2.933   1.345  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.952   0.127   1.465  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.570   0.387   0.124  1.00  0.00           O  
ATOM    323  H   SER A  24       3.229   0.460   1.397  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.319   0.547   3.463  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.961   0.482   1.610  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.920  -0.940   1.635  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.618   0.247   0.027  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.753   2.956   3.331  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.963   4.394   3.355  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.449   4.686   3.217  1.00  0.00           C  
ATOM    331  O   CYS A  25       8.096   5.145   4.156  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.419   5.002   4.651  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.614   4.858   4.846  1.00  0.00           S  
ATOM    334  H   CYS A  25       6.091   2.422   4.074  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.442   4.823   2.511  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.878   4.506   5.492  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.670   6.052   4.679  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.984   4.371   2.045  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.409   4.550   1.743  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.828   6.021   1.622  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.525   6.393   0.683  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.793   3.811   0.445  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.816   4.159  -0.685  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.830   2.310   0.690  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.180   3.542  -2.020  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.403   3.980   1.360  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.967   4.103   2.551  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.787   4.128   0.162  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       7.830   3.810  -0.417  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.790   5.232  -0.811  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.299   1.821  -0.150  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.822   1.942   0.806  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.395   2.107   1.588  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       8.347   2.958  -2.386  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.041   2.902  -1.897  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.409   4.324  -2.728  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.423   6.833   2.595  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.763   8.257   2.645  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.248   9.031   1.430  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.739  10.116   1.124  1.00  0.00           O  
ATOM    361  CB  PHE A  27      11.280   8.446   2.784  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.811   8.164   4.166  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.552   6.957   4.799  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.569   9.114   4.832  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      12.040   6.704   6.068  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      13.059   8.867   6.100  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.794   7.661   6.719  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.888   6.453   3.327  1.00  0.00           H  
ATOM    369  HA  PHE A  27       9.290   8.665   3.524  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.780   7.779   2.098  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.532   9.463   2.532  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.964   6.208   4.290  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.777  10.058   4.350  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.831   5.760   6.549  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      13.649   9.616   6.608  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      13.176   7.466   7.711  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.240   8.493   0.765  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.647   9.155  -0.388  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.138   9.143  -0.268  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.538   8.116   0.041  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.051   8.493  -1.709  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.424   8.861  -2.204  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.562   8.456  -1.527  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.571   9.607  -3.362  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.820   8.791  -1.991  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      10.826   9.945  -3.833  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      11.952   9.536  -3.146  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.869   7.640   1.067  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.987  10.180  -0.390  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.019   7.429  -1.584  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.339   8.777  -2.471  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.461   7.873  -0.625  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       8.693   9.930  -3.900  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.699   8.470  -1.451  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      10.926  10.527  -4.737  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      12.934   9.798  -3.511  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.541  10.290  -0.512  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.098  10.432  -0.447  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.486  10.184  -1.824  1.00  0.00           C  
ATOM    400  O   TYR A  29       3.930  10.767  -2.813  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.719  11.829   0.058  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.275  11.949   0.498  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.770  11.145   1.512  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.416  12.862  -0.103  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.452  11.246   1.915  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.097  12.970   0.296  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.380  12.160   1.305  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.693  12.261   1.704  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.088  11.060  -0.758  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.720   9.692   0.243  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.345  12.080   0.902  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       3.888  12.546  -0.732  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.424  10.431   1.990  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       1.793  13.496  -0.893  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       0.079  10.611   2.706  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.555  13.686  -0.183  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.009  13.155   1.545  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.458   9.329  -1.911  1.00  0.00           N  
ATOM    419  CA  PRO A  30       1.899   8.619  -0.779  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.493   7.222  -0.612  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.320   6.779  -1.411  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.415   8.528  -1.151  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.353   8.657  -2.648  1.00  0.00           C  
ATOM    424  CD  PRO A  30       1.748   8.972  -3.140  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.010   9.175   0.139  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.021   7.577  -0.823  1.00  0.00           H  
ATOM    427  HB3 PRO A  30      -0.125   9.329  -0.667  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.013   7.727  -3.077  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.323   9.456  -2.914  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.192   8.103  -3.603  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       1.728   9.802  -3.831  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.048   6.525   0.420  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.506   5.174   0.684  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.771   4.215  -0.242  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.689   4.539  -0.718  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.237   4.806   2.144  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.872   6.015   3.350  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.377   6.922   1.009  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.566   5.126   0.486  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.172   4.722   2.295  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.700   3.854   2.357  1.00  0.00           H  
ATOM    442  N   SER A  32       2.343   3.052  -0.511  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.693   2.094  -1.397  1.00  0.00           C  
ATOM    444  C   SER A  32       1.872   0.654  -0.913  1.00  0.00           C  
ATOM    445  O   SER A  32       2.967   0.249  -0.516  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.222   2.259  -2.825  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.564   2.722  -2.824  1.00  0.00           O  
ATOM    448  H   SER A  32       3.214   2.835  -0.114  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.637   2.322  -1.395  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.183   1.307  -3.333  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.608   2.973  -3.353  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.560   3.689  -2.779  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.782  -0.108  -0.950  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.786  -1.501  -0.533  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.604  -2.322  -1.505  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.428  -2.202  -2.724  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.639  -2.068  -0.481  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.880  -0.918   0.197  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.056   0.283  -1.273  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.233  -1.561   0.449  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.951  -2.341  -1.477  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.640  -2.956   0.132  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.484  -3.147  -0.955  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.347  -4.017  -1.735  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.116  -5.457  -1.306  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.687  -5.702  -0.174  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.823  -3.664  -1.511  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.150  -2.194  -1.692  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.028  -1.767  -3.144  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.084  -0.309  -3.292  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       6.189   0.427  -3.136  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       7.365  -0.158  -2.921  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.114   1.751  -3.205  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.549  -3.179   0.028  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.099  -3.906  -2.780  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.095  -3.950  -0.509  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.423  -4.231  -2.208  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.467  -1.607  -1.097  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.163  -2.018  -1.359  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.843  -2.212  -3.700  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.089  -2.127  -3.533  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.236   0.152  -3.484  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       7.427  -1.156  -2.872  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       8.190   0.396  -2.803  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.222   2.198  -3.368  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.934   2.312  -3.092  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.407  -6.428  -2.182  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.246  -7.846  -1.861  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.119  -8.223  -0.674  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.164  -7.606  -0.451  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.702  -8.572  -3.132  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.510  -7.571  -3.886  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.940  -6.227  -3.538  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.216  -8.091  -1.644  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.293  -9.435  -2.861  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.837  -8.885  -3.697  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.543  -7.630  -3.580  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.420  -7.753  -4.946  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.717  -5.477  -3.540  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.153  -5.958  -4.224  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.704  -9.203   0.109  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.495  -9.570   1.257  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.677 -10.425   0.834  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.587 -11.249  -0.072  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.672 -10.259   2.347  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.401 -10.277   3.686  1.00  0.00           C  
ATOM    507  CD  LYS A  36       4.930  -8.886   4.033  1.00  0.00           C  
ATOM    508  CE  LYS A  36       6.116  -8.940   4.988  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       6.817  -7.626   5.079  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.866  -9.665  -0.079  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.887  -8.650   1.665  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.736  -9.731   2.468  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.472 -11.277   2.050  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.715 -10.597   4.456  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       5.231 -10.966   3.627  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.241  -8.395   3.123  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.136  -8.318   4.493  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       5.758  -9.215   5.970  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       6.812  -9.687   4.637  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       7.519  -7.535   4.299  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       7.318  -7.546   5.983  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       6.136  -6.846   5.002  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.786 -10.152   1.479  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.041 -10.803   1.190  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.128  -9.774   1.320  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.235 -10.058   1.773  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.769  -9.445   2.150  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.206 -11.606   1.894  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.030 -11.191   0.183  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.757  -8.552   0.966  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.631  -7.404   1.074  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.446  -6.789   2.459  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.225  -5.896   2.831  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.308  -6.366  -0.013  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.624  -6.819  -1.411  1.00  0.00           C  
ATOM    536  CD1 TRP A  38      10.643  -6.369  -2.200  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.906  -7.783  -2.197  1.00  0.00           C  
ATOM    538  NE1 TRP A  38      10.622  -7.012  -3.414  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       9.565  -7.883  -3.437  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.780  -8.578  -1.969  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       9.133  -8.744  -4.443  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.353  -9.431  -2.968  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       8.027  -9.510  -4.190  1.00  0.00           C  
ATOM    544  OXT TRP A  38       8.493  -7.214   3.166  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.841  -8.410   0.657  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.652  -7.741   0.964  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.254  -6.135   0.026  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.872  -5.466   0.182  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      11.360  -5.622  -1.896  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      11.260  -6.869  -4.144  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       7.244  -8.527  -1.035  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       9.644  -8.817  -5.392  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.483 -10.051  -2.807  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       7.657 -10.191  -4.943  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -13.301  -1.672  -0.100  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.412  -2.496  -0.953  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.067  -2.647  -0.281  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.941  -2.419   0.921  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.253  -1.804  -2.316  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.572  -1.525  -3.024  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.374  -0.873  -4.392  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.971   0.598  -4.290  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.518   0.778  -4.017  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.223  -1.541  -0.554  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.861  -0.731   0.058  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.432  -2.131   0.823  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.843  -3.470  -1.091  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.743  -0.862  -2.171  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.652  -2.433  -2.957  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.097  -2.458  -3.160  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.165  -0.867  -2.406  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.601  -1.407  -4.921  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.300  -0.942  -4.945  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.211   1.086  -5.222  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.537   1.056  -3.492  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.110   1.462  -4.685  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.017  -0.126  -4.112  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.374   1.141  -3.041  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.066  -3.004  -1.053  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.730  -3.150  -0.520  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.700  -2.826  -1.586  1.00  0.00           C  
ATOM     28  O   CYS A   2      -7.995  -2.856  -2.783  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.493  -4.543   0.071  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.517  -5.911  -1.128  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.224  -3.161  -2.005  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.631  -2.422   0.272  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.525  -4.556   0.550  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.248  -4.738   0.810  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.513  -2.479  -1.133  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.419  -2.104  -2.015  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.562  -3.313  -2.382  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.033  -3.997  -1.507  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.575  -1.046  -1.321  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.355   0.183  -0.854  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.470   1.089  -0.019  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -5.925   0.942  -2.045  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.371  -2.451  -0.160  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.842  -1.685  -2.915  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.103  -1.498  -0.460  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -3.809  -0.724  -2.001  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.180  -0.139  -0.235  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.685   0.505   0.437  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.063   1.561   0.752  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.033   1.848  -0.651  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.583   1.723  -1.692  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.480   0.260  -2.673  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.118   1.381  -2.613  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.436  -3.573  -3.676  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.657  -4.707  -4.163  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.155  -4.420  -4.166  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.672  -3.524  -3.467  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.130  -5.090  -5.558  1.00  0.00           C  
ATOM     59  H   ALA A   4      -4.885  -2.994  -4.323  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -3.845  -5.546  -3.509  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.672  -6.024  -5.849  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.849  -4.317  -6.257  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.204  -5.201  -5.556  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.427  -5.202  -4.949  1.00  0.00           N  
ATOM     65  CA  GLU A   5       0.017  -5.072  -5.061  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.421  -3.752  -5.702  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.037  -3.403  -6.789  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.614  -6.241  -5.856  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.175  -6.632  -7.100  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.174  -7.742  -6.835  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.059  -7.558  -5.971  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -1.068  -8.801  -7.481  1.00  0.00           O  
ATOM     73  H   GLU A   5      -1.878  -5.909  -5.468  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.420  -5.099  -4.059  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.613  -5.972  -6.166  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.672  -7.105  -5.208  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.712  -5.765  -7.455  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.516  -6.963  -7.860  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.279  -3.031  -4.991  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.791  -1.733  -5.426  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.666  -0.718  -5.558  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.666   0.111  -6.466  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.564  -1.864  -6.734  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.570  -3.381  -4.121  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.479  -1.385  -4.669  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.557  -2.236  -6.530  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.632  -0.897  -7.211  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.049  -2.552  -7.389  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.291  -0.786  -4.645  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.422   0.138  -4.675  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.229   1.270  -3.680  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.820   1.037  -2.546  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.722  -0.598  -4.400  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.240  -1.466  -3.939  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.479   0.557  -5.670  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -2.539  -1.662  -4.397  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.442  -0.357  -5.168  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.109  -0.297  -3.438  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.526   2.491  -4.107  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.384   3.661  -3.247  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.356   3.594  -2.072  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.516   3.221  -2.223  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.584   4.951  -4.053  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.934   5.024  -4.743  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.911   5.467  -4.104  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.014   4.622  -5.924  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.854   2.613  -5.024  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.377   3.652  -2.854  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.499   5.797  -3.388  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.813   5.016  -4.807  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.857   3.932  -0.893  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.659   3.898   0.316  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.333   5.237   0.555  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.860   6.281   0.098  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.802   3.541   1.531  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.622   2.182   1.248  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.919   4.203  -0.834  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.420   3.143   0.189  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.242   4.409   1.831  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.454   3.245   2.342  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.426   5.201   1.292  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.170   6.400   1.620  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.475   7.151   2.756  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.941   6.535   3.677  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.589   6.014   2.006  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.163   5.183   1.011  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.733   4.340   1.639  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.196   7.031   0.745  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.575   5.478   2.943  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.191   6.905   2.107  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.562   5.123   0.257  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.444   8.489   2.677  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.776   9.332   3.676  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.417   9.267   5.060  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.763   8.915   6.038  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.906  10.751   3.108  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.279  10.577   1.675  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -5.026   9.282   1.586  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.730   9.079   3.762  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -4.672  11.287   3.649  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.962  11.267   3.208  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.909  11.394   1.357  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.390  10.534   1.071  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -6.082   9.442   1.745  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -4.851   8.810   0.631  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.689   9.633   5.144  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.385   9.634   6.423  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.482   8.581   6.467  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.748   7.996   7.516  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.981  11.016   6.712  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.964  12.118   6.722  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.158  12.479   7.762  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.660  13.016   5.649  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.359  13.534   7.396  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.650  13.884   6.103  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.140  13.166   4.344  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.113  14.888   5.301  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.606  14.164   3.549  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.602  15.012   4.030  1.00  0.00           C  
ATOM    160  H   TRP A  12      -6.158   9.925   4.340  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.660   9.404   7.189  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.716  11.248   5.956  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.462  10.996   7.680  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.152  11.989   8.725  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.691  13.968   7.968  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.914  12.521   3.955  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.338  15.549   5.657  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.964  14.295   2.538  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.215  15.778   3.374  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.135   8.352   5.337  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.220   7.379   5.275  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.405   6.857   3.858  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.292   7.612   2.892  1.00  0.00           O  
ATOM    174  CB  SER A  13     -10.527   8.008   5.770  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.401   8.485   7.100  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.892   8.853   4.528  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.961   6.553   5.921  1.00  0.00           H  
ATOM    178  HB2 SER A  13     -10.789   8.837   5.129  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -11.313   7.269   5.738  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.526   8.252   7.441  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.685   5.564   3.747  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.885   4.948   2.453  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.880   3.438   2.545  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.318   2.875   3.549  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.757   5.016   4.556  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.834   5.273   2.052  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.095   5.261   1.787  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.371   2.785   1.512  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.300   1.330   1.487  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.013   0.840   2.135  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.964   1.473   2.021  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.383   0.791   0.055  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.763   0.929  -0.567  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.743   0.407   0.007  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.869   1.515  -1.663  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.021   3.294   0.750  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.138   0.949   2.053  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.681   1.328  -0.560  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.117  -0.256   0.059  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.097  -0.297   2.801  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.944  -0.896   3.455  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.285  -1.905   2.516  1.00  0.00           C  
ATOM    203  O   SER A  16      -6.937  -2.424   1.618  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.378  -1.575   4.753  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.145  -0.688   5.548  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.960  -0.758   2.841  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.239  -0.110   3.681  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -7.975  -2.444   4.522  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.503  -1.875   5.310  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.365   0.095   5.033  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.001  -2.171   2.712  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.279  -3.117   1.860  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.912  -4.508   1.922  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.282  -4.980   2.997  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.817  -3.233   2.298  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -1.938  -1.646   2.460  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.523  -1.721   3.438  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.318  -2.752   0.843  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.777  -3.725   3.257  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.282  -3.831   1.573  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.002  -5.165   0.773  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.547  -6.513   0.698  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.628  -7.453   1.443  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.421  -7.237   1.498  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.672  -6.991  -0.757  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.627  -5.904  -1.869  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.666  -4.745  -0.046  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.517  -6.526   1.173  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.682  -7.086  -1.176  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.145  -7.962  -0.761  1.00  0.00           H  
ATOM    231  N   LYS A  19      -5.187  -8.487   2.024  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -4.387  -9.440   2.755  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.710 -10.409   1.790  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.315 -10.836   0.799  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -5.253 -10.192   3.768  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -6.384 -11.003   3.146  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -5.986 -12.461   2.946  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.795 -13.120   1.840  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.468 -12.554   0.501  1.00  0.00           N  
ATOM    240  H   LYS A  19      -6.154  -8.612   1.960  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.624  -8.891   3.286  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.623 -10.862   4.318  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.679  -9.478   4.452  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -7.244 -10.962   3.797  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.636 -10.574   2.187  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -4.939 -12.505   2.686  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -6.150 -12.997   3.869  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -6.579 -14.179   1.836  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.845 -12.969   2.040  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -7.228 -11.919   0.184  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.356 -13.318  -0.194  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -5.576 -12.010   0.548  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.445 -10.752   2.049  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.692 -10.280   3.193  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.616  -9.239   2.835  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.526  -9.354   3.287  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -1.026 -11.584   3.625  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.766 -12.324   2.336  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.620 -11.670   1.265  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -2.334  -9.912   3.983  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      -0.107 -11.364   4.151  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.693 -12.137   4.269  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.279 -12.245   2.076  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -1.043 -13.362   2.451  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -1.003 -11.134   0.559  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -2.229 -12.405   0.760  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.962  -8.238   2.025  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.007  -7.210   1.627  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.322  -6.275   2.797  1.00  0.00           C  
ATOM    270  O   TYR A  21       0.024  -6.591   3.953  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.499  -6.395   0.416  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.847  -7.237  -0.801  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.889  -8.156  -0.773  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.124  -7.114  -1.977  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.199  -8.924  -1.875  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.428  -7.879  -3.086  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.467  -8.783  -3.030  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.772  -9.547  -4.128  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.884  -8.186   1.684  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.919  -7.714   1.346  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.380  -5.833   0.695  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.275  -5.700   0.121  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.465  -8.266   0.135  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.691  -6.406  -2.019  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.014  -9.631  -1.830  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.149  -7.767  -3.993  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.907  -8.966  -4.902  1.00  0.00           H  
ATOM    288  N   LEU A  22       0.934  -5.134   2.504  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.288  -4.173   3.542  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.692  -2.838   2.931  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.445  -2.795   1.962  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.431  -4.719   4.404  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.879  -3.810   5.552  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.749  -3.618   6.555  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.109  -4.386   6.235  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.161  -4.936   1.569  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.420  -4.022   4.166  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.114  -5.663   4.823  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.280  -4.899   3.762  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.138  -2.840   5.153  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.303  -2.645   6.413  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       2.143  -3.692   7.558  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.001  -4.383   6.405  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.219  -3.939   7.212  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.983  -4.171   5.640  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.996  -5.455   6.337  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.181  -1.755   3.498  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.483  -0.415   3.012  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.910  -0.018   3.377  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.315  -0.124   4.535  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.486   0.592   3.591  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.609   2.255   2.862  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.584  -1.857   4.267  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.389  -0.421   1.939  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.518   0.233   3.423  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.656   0.686   4.655  1.00  0.00           H  
ATOM    317  N   SER A  24       3.669   0.433   2.389  1.00  0.00           N  
ATOM    318  CA  SER A  24       5.045   0.839   2.615  1.00  0.00           C  
ATOM    319  C   SER A  24       5.196   2.350   2.452  1.00  0.00           C  
ATOM    320  O   SER A  24       4.798   2.923   1.436  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.983   0.099   1.657  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.613   0.312   0.304  1.00  0.00           O  
ATOM    323  H   SER A  24       3.294   0.493   1.485  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.302   0.575   3.630  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.992   0.454   1.799  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.943  -0.961   1.865  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.681   0.087   0.185  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.780   2.983   3.457  1.00  0.00           N  
ATOM    329  CA  CYS A  25       6.005   4.418   3.446  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.488   4.699   3.259  1.00  0.00           C  
ATOM    331  O   CYS A  25       8.155   5.209   4.157  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.499   5.057   4.742  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.691   4.977   4.952  1.00  0.00           S  
ATOM    334  H   CYS A  25       6.079   2.467   4.229  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.463   4.834   2.609  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.949   4.552   5.583  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.786   6.098   4.757  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.994   4.326   2.092  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.410   4.494   1.749  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.810   5.959   1.536  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.490   6.283   0.567  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.777   3.684   0.489  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.783   3.965  -0.645  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.821   2.200   0.817  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.156   3.313  -1.959  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.399   3.901   1.440  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.989   4.100   2.572  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.766   3.985   0.173  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       7.809   3.597  -0.359  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.725   5.032  -0.808  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.815   1.811   0.853  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.298   2.060   1.776  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.383   1.681   0.056  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       9.352   2.263  -1.797  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.041   3.786  -2.358  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       8.342   3.422  -2.660  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.404   6.821   2.463  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.725   8.251   2.426  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.167   8.948   1.184  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.676   9.989   0.769  1.00  0.00           O  
ATOM    361  CB  PHE A  27      11.243   8.466   2.513  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.820   8.241   3.887  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.619   7.045   4.559  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.571   9.231   4.501  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      12.155   6.843   5.818  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      13.109   9.033   5.758  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.900   7.838   6.418  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.884   6.477   3.222  1.00  0.00           H  
ATOM    369  HA  PHE A  27       9.269   8.700   3.295  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.733   7.784   1.836  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.470   9.477   2.218  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      11.036   6.266   4.092  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.734  10.167   3.987  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.990   5.907   6.330  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      13.693   9.813   6.224  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      13.320   7.682   7.401  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.104   8.399   0.613  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.475   8.998  -0.556  1.00  0.00           C  
ATOM    379  C   PHE A  28       5.974   9.077  -0.360  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.339   8.108   0.050  1.00  0.00           O  
ATOM    381  CB  PHE A  28       7.770   8.213  -1.837  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.121   8.487  -2.445  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.287   8.127  -1.791  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.217   9.099  -3.684  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.523   8.375  -2.357  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      10.449   9.349  -4.257  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      11.604   8.987  -3.591  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.721   7.585   0.996  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.863  10.001  -0.662  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       7.710   7.166  -1.618  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.020   8.459  -2.575  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.225   7.648  -0.824  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       8.315   9.384  -4.205  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.424   8.091  -1.834  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      10.509   9.827  -5.224  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      12.569   9.182  -4.037  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.426  10.238  -0.654  1.00  0.00           N  
ATOM    398  CA  TYR A  29       3.996  10.475  -0.533  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.295  10.192  -1.863  1.00  0.00           C  
ATOM    400  O   TYR A  29       3.667  10.761  -2.890  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.735  11.920  -0.095  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.284  12.211   0.232  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.612  11.484   1.207  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.588  13.210  -0.436  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.287  11.745   1.507  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.264  13.478  -0.142  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.381  12.742   0.830  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.699  13.006   1.125  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.002  10.954  -0.980  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.609   9.802   0.217  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.321  12.131   0.787  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.037  12.588  -0.888  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.137  10.703   1.737  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.096  13.785  -1.197  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.218  11.168   2.269  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.259  14.259  -0.672  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.869  13.946   1.019  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.266   9.332  -1.870  1.00  0.00           N  
ATOM    419  CA  PRO A  30       1.786   8.634  -0.693  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.426   7.258  -0.540  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.226   6.834  -1.376  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.294   8.501  -0.989  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.203   8.388  -2.481  1.00  0.00           C  
ATOM    424  CD  PRO A  30       1.485   8.953  -3.057  1.00  0.00           C  
ATOM    425  HA  PRO A  30       1.931   9.211   0.209  1.00  0.00           H  
ATOM    426  HB2 PRO A  30      -0.094   7.618  -0.502  1.00  0.00           H  
ATOM    427  HB3 PRO A  30      -0.226   9.375  -0.628  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.098   7.350  -2.760  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.645   8.956  -2.836  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.003   8.199  -3.631  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       1.274   9.816  -3.671  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.052   6.554   0.512  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.573   5.221   0.755  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.845   4.242  -0.159  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.806   4.584  -0.717  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.372   4.841   2.220  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.978   6.085   3.406  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.399   6.932   1.134  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.626   5.217   0.519  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.317   4.698   2.407  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.894   3.915   2.419  1.00  0.00           H  
ATOM    442  N   SER A  32       2.382   3.046  -0.343  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.741   2.077  -1.225  1.00  0.00           C  
ATOM    444  C   SER A  32       1.895   0.645  -0.719  1.00  0.00           C  
ATOM    445  O   SER A  32       2.974   0.239  -0.283  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.313   2.213  -2.637  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.702   2.508  -2.597  1.00  0.00           O  
ATOM    448  H   SER A  32       3.225   2.813   0.107  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.689   2.316  -1.257  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.170   1.286  -3.173  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.803   3.011  -3.156  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.826   3.357  -2.156  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.805  -0.114  -0.786  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.804  -1.501  -0.352  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.602  -2.348  -1.314  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.406  -2.272  -2.528  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.618  -2.062  -0.266  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.813  -0.957   0.555  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.024   0.273  -1.148  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.263  -1.551   0.622  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.982  -2.265  -1.260  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.589  -2.987   0.283  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.488  -3.155  -0.757  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.331  -4.051  -1.521  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.044  -5.477  -1.088  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.627  -5.704   0.056  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.815  -3.743  -1.279  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.191  -2.287  -1.485  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.924  -1.830  -2.909  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.088  -0.382  -3.061  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       6.254   0.265  -2.970  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       7.388  -0.402  -2.766  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.278   1.587  -3.080  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.573  -3.156   0.223  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.102  -3.940  -2.571  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.064  -4.014  -0.263  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.407  -4.343  -1.955  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.613  -1.677  -0.808  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.244  -2.166  -1.270  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.615  -2.333  -3.569  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.912  -2.100  -3.175  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.272   0.145  -3.222  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       7.375  -1.401  -2.676  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       8.257   0.089  -2.695  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.419   2.095  -3.227  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       7.143   2.086  -3.018  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.263  -6.455  -1.980  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.046  -7.864  -1.661  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.897  -8.269  -0.464  1.00  0.00           C  
ATOM    490  O   PRO A  35       4.930  -7.656  -0.202  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.494  -8.612  -2.919  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.506  -7.592  -4.008  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.756  -6.263  -3.351  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.005  -8.073  -1.454  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.477  -9.028  -2.760  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.794  -9.406  -3.133  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.295  -7.815  -4.709  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.549  -7.586  -4.512  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.809  -6.029  -3.351  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.198  -5.486  -3.852  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.473  -9.278   0.274  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.233  -9.690   1.438  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.444 -10.498   1.006  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.324 -11.518   0.328  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.349 -10.482   2.404  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.959 -10.672   3.789  1.00  0.00           C  
ATOM    507  CD  LYS A  36       4.514  -9.368   4.364  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.487  -8.239   4.362  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.281  -8.564   5.170  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.642  -9.738   0.043  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.577  -8.795   1.935  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.409  -9.963   2.519  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.161 -11.458   1.982  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.198 -11.047   4.456  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.761 -11.392   3.718  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       4.830  -9.545   5.381  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       5.366  -9.065   3.772  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.950  -7.353   4.767  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.186  -8.050   3.342  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       1.942  -7.713   5.663  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.504  -9.296   5.872  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       1.518  -8.913   4.547  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.607  -9.989   1.375  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.863 -10.602   1.008  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.874  -9.529   0.675  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.078  -9.714   0.846  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.620  -9.148   1.882  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.226 -11.199   1.833  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.716 -11.231   0.144  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.355  -8.393   0.225  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.171  -7.240  -0.112  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.053  -6.203   0.996  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.737  -5.161   0.914  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.730  -6.625  -1.449  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.974  -7.504  -2.640  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.964  -7.356  -3.568  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.207  -8.644  -3.050  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.872  -8.346  -4.518  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.801  -9.147  -4.222  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.081  -9.294  -2.535  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.307 -10.267  -4.887  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.591 -10.404  -3.196  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.204 -10.882  -4.360  1.00  0.00           C  
ATOM    544  OXT TRP A  38       8.254  -6.438   1.935  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.385  -8.317   0.142  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.198  -7.564  -0.188  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.671  -6.416  -1.405  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.265  -5.700  -1.602  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.709  -6.576  -3.542  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.475  -8.457  -5.281  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.593  -8.938  -1.639  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.768 -10.649  -5.786  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.721 -10.917  -2.812  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.786 -11.752  -4.844  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -13.453  -2.265  -0.080  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.519  -2.995  -0.966  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.162  -3.051  -0.307  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.044  -2.790   0.890  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.430  -2.248  -2.307  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.780  -1.977  -2.955  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.669  -1.025  -4.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.664   0.445  -3.719  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.378   0.864  -3.093  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.432  -2.378  -0.406  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.208  -1.247  -0.073  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.373  -2.629   0.892  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.874  -3.996  -1.128  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.938  -1.301  -2.144  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.839  -2.836  -2.993  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.196  -2.912  -3.297  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.438  -1.539  -2.217  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.752  -1.234  -4.672  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.509  -1.193  -4.803  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.839   1.056  -4.591  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.464   0.601  -3.010  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.575   0.447  -3.602  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.340   0.556  -2.094  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.285   1.901  -3.117  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.147  -3.360  -1.079  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.802  -3.412  -0.553  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.797  -3.094  -1.642  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.068  -3.277  -2.830  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.492  -4.760   0.106  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.533  -6.197  -1.008  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.299  -3.545  -2.029  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.733  -2.641   0.200  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.502  -4.716   0.533  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.202  -4.931   0.893  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.658  -2.587  -1.221  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.594  -2.205  -2.133  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.738  -3.413  -2.506  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.288  -4.154  -1.636  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.746  -1.120  -1.480  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.517   0.139  -1.074  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.606   1.112  -0.348  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.139   0.802  -2.295  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.532  -2.451  -0.256  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.048  -1.806  -3.027  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.285  -1.536  -0.596  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -3.974  -0.836  -2.167  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.315  -0.138  -0.400  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.981   1.623  -1.064  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.985   0.570   0.350  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.205   1.834   0.188  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.456   1.537  -2.693  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.062   1.285  -2.010  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.342   0.054  -3.047  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.534  -3.614  -3.799  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.758  -4.749  -4.292  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.250  -4.522  -4.167  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.795  -3.646  -3.423  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.136  -5.030  -5.739  1.00  0.00           C  
ATOM     59  H   ALA A   4      -4.930  -2.995  -4.445  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.025  -5.615  -3.706  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.638  -5.927  -6.074  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.835  -4.197  -6.358  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.206  -5.163  -5.811  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.481  -5.320  -4.898  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.031  -5.221  -4.879  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.443  -3.955  -5.575  1.00  0.00           C  
ATOM     67  O   GLU A   5       0.032  -3.652  -6.695  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.631  -6.452  -5.520  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.040  -6.939  -6.795  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.241  -7.819  -6.514  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.052  -8.934  -5.990  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.374  -7.374  -6.781  1.00  0.00           O  
ATOM     73  H   GLU A   5      -1.906  -5.998  -5.471  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.272  -5.170  -3.844  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.656  -6.209  -5.754  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.620  -7.260  -4.804  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.366  -6.084  -7.367  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.676  -7.507  -7.371  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.299  -3.222  -4.876  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.859  -1.965  -5.365  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.763  -0.934  -5.572  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.774  -0.185  -6.547  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.648  -2.186  -6.651  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.550  -3.530  -3.981  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.540  -1.595  -4.611  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.704  -2.228  -6.423  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.460  -1.371  -7.334  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.341  -3.116  -7.106  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.186  -0.903  -4.647  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.300   0.041  -4.747  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.130   1.199  -3.777  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.787   0.990  -2.620  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.622  -0.667  -4.501  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.143  -1.526  -3.889  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.312   0.433  -5.754  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -2.826  -1.340  -5.320  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.414   0.063  -4.428  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.564  -1.228  -3.580  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.373   2.414  -4.246  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.244   3.598  -3.404  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.302   3.608  -2.304  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.450   3.220  -2.518  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.321   4.878  -4.250  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.647   5.043  -4.972  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.612   5.534  -4.349  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.719   4.669  -6.162  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.651   2.522  -5.181  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.271   3.555  -2.936  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.180   5.733  -3.607  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.533   4.857  -4.988  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.897   4.031  -1.115  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.793   4.081   0.027  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.268   5.506   0.262  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.542   6.468  -0.004  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.100   3.568   1.291  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.871   2.254   1.001  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.965   4.312  -1.003  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.646   3.455  -0.188  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.598   4.393   1.771  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.849   3.174   1.963  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.476   5.637   0.777  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.041   6.943   1.065  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.469   7.481   2.376  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.429   6.772   3.380  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.560   6.838   1.140  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.072   6.150   0.011  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.995   4.834   0.981  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.769   7.611   0.261  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.839   6.300   2.033  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.988   7.829   1.168  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.371   6.031  -0.641  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.988   8.733   2.364  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.375   9.370   3.541  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.335   9.573   4.714  1.00  0.00           C  
ATOM    135  O   PRO A  11      -4.043   9.166   5.835  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.902  10.727   3.003  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.732  10.967   1.790  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -3.969   9.616   1.189  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.517   8.809   3.883  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -3.066  11.490   3.751  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.853  10.675   2.758  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.671  11.423   2.070  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.202  11.597   1.098  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.917   9.594   0.670  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.162   9.352   0.520  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.466  10.224   4.461  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.433  10.489   5.519  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.288   9.264   5.818  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.440   8.873   6.974  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.334  11.673   5.153  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -6.593  12.969   5.020  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -6.214  13.800   6.034  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -6.166  13.597   3.804  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -5.560  14.896   5.526  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -5.521  14.797   4.160  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.260  13.260   2.451  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -4.974  15.658   3.213  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.718  14.116   1.511  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.082  15.303   1.896  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.642  10.544   3.556  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.878  10.741   6.411  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.819  11.469   4.211  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -8.085  11.794   5.921  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -6.397  13.606   7.080  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -5.185  15.631   6.055  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -6.747  12.349   2.136  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -4.480  16.576   3.493  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -5.783  13.873   0.462  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.673  15.943   1.128  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.853   8.672   4.774  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.704   7.501   4.936  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.045   6.890   3.585  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.285   7.613   2.616  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.992   7.887   5.672  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.629   8.986   5.039  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.700   9.033   3.877  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.165   6.774   5.524  1.00  0.00           H  
ATOM    178  HB2 SER A  13     -10.670   7.046   5.673  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.755   8.161   6.689  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.461   8.949   4.092  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.068   5.566   3.530  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.388   4.868   2.302  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.422   3.371   2.512  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.439   2.908   3.655  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.871   5.048   4.339  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.353   5.199   1.949  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -8.640   5.102   1.558  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.429   2.614   1.423  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.460   1.158   1.506  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.146   0.622   2.058  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.073   1.134   1.744  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.732   0.519   0.139  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.095   0.869  -0.432  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.285   2.014  -0.878  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.984  -0.016  -0.476  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.412   3.043   0.542  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.256   0.885   2.184  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.979   0.855  -0.556  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.666  -0.555   0.235  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.239  -0.413   2.873  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.066  -1.033   3.462  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.431  -2.004   2.475  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.109  -2.540   1.607  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.451  -1.768   4.742  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.169  -0.917   5.617  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.123  -0.778   3.075  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.356  -0.255   3.698  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.069  -2.616   4.494  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.556  -2.108   5.241  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.348  -0.079   5.175  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.135  -2.225   2.606  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.419  -3.133   1.715  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.925  -4.566   1.865  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.136  -5.041   2.991  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.922  -3.114   2.028  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.207  -1.450   2.196  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.642  -1.764   3.312  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.574  -2.802   0.698  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.751  -3.636   2.957  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.392  -3.621   1.234  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.077  -5.259   0.737  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.504  -6.651   0.733  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.458  -7.462   1.459  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.276  -7.142   1.399  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.648  -7.196  -0.697  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.676  -6.194  -1.827  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.862  -4.829  -0.119  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.442  -6.735   1.260  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.666  -7.268  -1.139  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.079  -8.185  -0.648  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.873  -8.491   2.154  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.924  -9.304   2.878  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.282 -10.320   1.943  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.908 -10.782   0.991  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.591  -9.992   4.064  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.436  -9.053   4.910  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -4.630  -7.844   5.358  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -5.506  -6.798   6.025  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -4.772  -5.522   6.232  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.826  -8.711   2.183  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.151  -8.646   3.248  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.211 -10.790   3.703  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.824 -10.405   4.690  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.280  -8.716   4.326  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.786  -9.585   5.783  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -3.876  -8.166   6.060  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -4.154  -7.402   4.494  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -6.366  -6.613   5.400  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -5.831  -7.177   6.983  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -5.295  -4.910   6.891  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -4.663  -5.023   5.323  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -3.828  -5.711   6.626  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.015 -10.654   2.195  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.264 -10.116   3.312  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.352  -8.940   2.933  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.748  -8.813   3.467  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.427 -11.328   3.717  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.170 -12.069   2.436  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.208 -11.610   1.431  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.919  -9.836   4.126  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.493 -10.994   4.174  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.982 -11.934   4.417  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.821 -11.837   2.076  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.262 -13.132   2.607  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.731 -11.128   0.589  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.808 -12.444   1.100  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.801  -8.083   2.020  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -0.001  -6.932   1.599  1.00  0.00           C  
ATOM    269  C   TYR A  21      -0.067  -5.823   2.642  1.00  0.00           C  
ATOM    270  O   TYR A  21      -1.081  -5.653   3.328  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.451  -6.395   0.230  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.571  -7.460  -0.845  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.642  -8.347  -0.867  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.387  -7.571  -1.841  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.749  -9.314  -1.847  1.00  0.00           C  
ATOM    276  CE2 TYR A  21       0.287  -8.535  -2.824  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -0.782  -9.404  -2.823  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -0.881 -10.366  -3.798  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.690  -8.221   1.621  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.028  -7.261   1.523  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.411  -5.911   0.330  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.274  -5.669  -0.110  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.399  -8.274  -0.101  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       1.226  -6.890  -1.840  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.587  -9.995  -1.846  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       1.045  -8.604  -3.591  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.016  -9.931  -4.666  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.024  -5.083   2.769  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.107  -4.003   3.738  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.524  -2.695   3.066  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.353  -2.693   2.154  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.104  -4.377   4.837  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.313  -3.322   5.927  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.033  -3.108   6.721  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.451  -3.732   6.849  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.801  -5.276   2.200  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.130  -3.873   4.179  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       1.756  -5.285   5.309  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.057  -4.579   4.372  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.579  -2.383   5.465  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.270  -3.781   6.358  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.701  -2.089   6.599  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.219  -3.306   7.766  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.249  -3.008   6.781  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.821  -4.703   6.554  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.093  -3.778   7.867  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.943  -1.592   3.522  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.250  -0.276   2.976  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.639   0.169   3.417  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.949   0.177   4.607  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.199   0.746   3.420  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.362   2.369   2.612  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.293  -1.662   4.248  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.234  -0.347   1.903  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.785   0.363   3.192  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.283   0.898   4.486  1.00  0.00           H  
ATOM    317  N   SER A  24       3.475   0.529   2.453  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.827   0.965   2.747  1.00  0.00           C  
ATOM    319  C   SER A  24       4.952   2.480   2.618  1.00  0.00           C  
ATOM    320  O   SER A  24       4.549   3.068   1.612  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.824   0.264   1.814  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.507   0.495   0.450  1.00  0.00           O  
ATOM    323  H   SER A  24       3.174   0.496   1.522  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.049   0.685   3.765  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.818   0.639   2.007  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.798  -0.799   2.000  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.568   0.320   0.304  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.521   3.101   3.639  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.723   4.541   3.658  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.214   4.842   3.646  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.766   5.351   4.620  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.065   5.170   4.890  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.243   5.120   4.877  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.826   2.573   4.403  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.274   4.952   2.766  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.399   4.646   5.773  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.365   6.206   4.958  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.863   4.491   2.542  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.307   4.684   2.374  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.696   6.155   2.199  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.537   6.483   1.366  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.865   3.875   1.179  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.126   4.211  -0.135  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.798   2.388   1.478  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.784   3.523  -0.309  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.357   4.067   1.817  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.785   4.314   3.270  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.907   4.137   1.066  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.952   5.275  -0.173  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.752   3.930  -0.967  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.713   1.838   0.553  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.938   2.186   2.099  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.696   2.087   1.996  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.381   3.267   0.660  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       7.914   2.624  -0.894  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.102   4.187  -0.818  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.096   7.022   3.007  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.374   8.458   2.986  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.002   9.102   1.650  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.496  10.177   1.310  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.849   8.727   3.312  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.187   8.605   4.774  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.864   7.461   5.488  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.826   9.642   5.435  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.173   7.354   6.832  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.138   9.540   6.777  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.811   8.395   7.476  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.452   6.677   3.662  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.769   8.911   3.756  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.461   8.019   2.774  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.102   9.723   2.992  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.366   6.645   4.985  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.082  10.539   4.890  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.917   6.457   7.375  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.637  10.356   7.280  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.054   8.314   8.526  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.110   8.461   0.911  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.655   8.991  -0.366  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.144   9.085  -0.373  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.451   8.147   0.019  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.109   8.124  -1.543  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.534   8.343  -1.983  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.586   8.233  -1.089  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.815   8.662  -3.302  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.890   8.435  -1.501  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.117   8.866  -3.720  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.156   8.753  -2.818  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.731   7.622   1.240  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.066   9.983  -0.479  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.002   7.092  -1.269  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.468   8.327  -2.390  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.381   7.983  -0.059  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.004   8.752  -4.009  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.700   8.346  -0.792  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.322   9.115  -4.751  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.173   8.912  -3.142  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.647  10.219  -0.819  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.216  10.455  -0.895  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.686  10.057  -2.272  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.198  10.522  -3.290  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.901  11.928  -0.614  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.420  12.227  -0.503  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.636  11.601   0.458  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.808  13.136  -1.357  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.284  11.869   0.564  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.457  13.410  -1.257  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.300  12.775  -0.296  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.645  13.044  -0.194  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.264  10.913  -1.118  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.738   9.842  -0.145  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.367  12.217   0.316  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.302  12.533  -1.415  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.096  10.892   1.131  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.403  13.631  -2.110  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.308  11.371   1.317  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.002  14.120  -1.931  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.834  13.893  -0.605  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.650   9.209  -2.331  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.008   8.630  -1.164  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.561   7.247  -0.826  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.428   6.720  -1.526  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.558   8.526  -1.629  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.640   8.282  -3.107  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.015   8.726  -3.564  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.071   9.275  -0.302  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.073   7.706  -1.119  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.041   9.448  -1.412  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.507   7.230  -3.309  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.122   8.857  -3.612  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.562   7.893  -3.977  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       1.931   9.522  -4.290  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.031   6.649   0.227  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.448   5.318   0.631  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.777   4.303  -0.286  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.785   4.627  -0.933  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.062   5.057   2.087  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.736   6.262   3.275  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.327   7.104   0.732  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.520   5.248   0.520  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.987   5.079   2.175  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.419   4.079   2.373  1.00  0.00           H  
ATOM    442  N   SER A  32       2.315   3.097  -0.375  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.730   2.098  -1.259  1.00  0.00           C  
ATOM    444  C   SER A  32       1.874   0.679  -0.715  1.00  0.00           C  
ATOM    445  O   SER A  32       2.942   0.287  -0.243  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.375   2.207  -2.642  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.778   2.413  -2.532  1.00  0.00           O  
ATOM    448  H   SER A  32       3.121   2.881   0.143  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.678   2.323  -1.353  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.198   1.296  -3.193  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.942   3.041  -3.174  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.941   3.201  -1.998  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.790  -0.085  -0.799  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.770  -1.462  -0.341  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.654  -2.309  -1.228  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.545  -2.256  -2.457  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.652  -2.024  -0.356  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.909  -0.869   0.277  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.025   0.292  -1.196  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.154  -1.494   0.663  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.922  -2.290  -1.365  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.681  -2.911   0.258  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.523  -3.072  -0.586  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.460  -3.950  -1.262  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.315  -5.355  -0.697  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.886  -5.517   0.449  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.896  -3.456  -1.048  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.114  -2.004  -1.440  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.041  -1.806  -2.944  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.973  -0.390  -3.304  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.095   0.075  -4.546  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.375  -0.752  -5.548  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.945   1.373  -4.782  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.537  -3.043   0.399  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.230  -3.961  -2.317  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.150  -3.564  -0.004  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.564  -4.068  -1.636  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.352  -1.399  -0.973  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.087  -1.691  -1.092  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.922  -2.240  -3.394  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.161  -2.306  -3.319  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.798   0.251  -2.573  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.497  -1.729  -5.373  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.463  -0.401  -6.482  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.736   2.002  -4.020  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.033   1.733  -5.711  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.660  -6.384  -1.484  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.572  -7.779  -1.045  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.328  -8.005   0.261  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.313  -7.322   0.542  1.00  0.00           O  
ATOM    491  CB  PRO A  35       4.228  -8.566  -2.181  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.125  -7.683  -3.376  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.166  -6.270  -2.865  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.546  -8.094  -0.926  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       5.258  -8.772  -1.930  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.697  -9.495  -2.329  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.958  -7.866  -4.038  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       3.191  -7.868  -3.888  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       5.177  -5.892  -2.872  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.523  -5.638  -3.456  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.866  -8.956   1.060  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.503  -9.250   2.337  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.769 -10.076   2.113  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.834 -11.261   2.468  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.540 -10.005   3.254  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.047 -10.152   4.681  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.348 -11.285   5.415  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.604 -12.628   4.742  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       5.059 -12.899   4.568  1.00  0.00           N  
ATOM    510  H   LYS A  36       3.076  -9.465   0.789  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.771  -8.312   2.799  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.599  -9.474   3.280  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.374 -10.992   2.849  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       5.108 -10.355   4.656  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       3.870  -9.228   5.212  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       3.716 -11.327   6.429  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       2.284 -11.093   5.423  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.173 -13.408   5.351  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.128 -12.626   3.772  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       5.434 -12.341   3.766  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       5.215 -13.909   4.375  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       5.578 -12.637   5.429  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.758  -9.441   1.509  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.013 -10.097   1.211  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.549  -9.679  -0.144  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.655 -10.064  -0.518  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.629  -8.501   1.246  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.735  -9.840   1.971  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.860 -11.166   1.213  1.00  0.00           H  
ATOM    530  N   TRP A  38       7.739  -8.896  -0.866  1.00  0.00           N  
ATOM    531  CA  TRP A  38       8.083  -8.406  -2.200  1.00  0.00           C  
ATOM    532  C   TRP A  38       8.100  -9.553  -3.203  1.00  0.00           C  
ATOM    533  O   TRP A  38       7.286 -10.488  -3.032  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.426  -7.657  -2.201  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.318  -6.201  -1.833  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.682  -5.142  -2.613  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.833  -5.640  -0.601  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.447  -3.961  -1.952  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.927  -4.240  -0.716  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       8.326  -6.182   0.585  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.535  -3.378   0.307  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.937  -5.327   1.597  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       8.043  -3.939   1.453  1.00  0.00           C  
ATOM    544  OXT TRP A  38       8.901  -9.500  -4.158  1.00  0.00           O  
ATOM    545  H   TRP A  38       6.875  -8.651  -0.495  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.305  -7.715  -2.494  1.00  0.00           H  
ATOM    547  HB2 TRP A  38      10.090  -8.127  -1.492  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.861  -7.720  -3.188  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.092  -5.233  -3.609  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.626  -3.066  -2.306  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       8.235  -7.250   0.715  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.611  -2.306   0.210  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       7.543  -5.729   2.520  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       7.728  -3.308   2.272  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -13.413  -1.801   0.756  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.631  -2.751  -0.077  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.198  -2.821   0.413  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.899  -2.384   1.520  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.691  -2.303  -1.550  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.912  -0.808  -1.741  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.758  -0.391  -3.198  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.297  -0.355  -3.629  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.545   0.760  -2.987  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.315  -1.574   0.300  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.869  -0.912   0.890  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.597  -2.214   1.689  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.068  -3.732   0.009  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.761  -2.568  -2.030  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.498  -2.829  -2.038  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.909  -0.557  -1.412  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.190  -0.269  -1.145  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.287  -1.096  -3.820  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.186   0.593  -3.326  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.833  -1.292  -3.357  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.256  -0.234  -4.702  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.561   0.477  -2.814  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.985   1.017  -2.067  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.551   1.599  -3.600  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.318  -3.370  -0.401  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.922  -3.480  -0.023  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.015  -3.113  -1.187  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.457  -3.035  -2.336  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.596  -4.878   0.511  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.740  -6.223  -0.706  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.610  -3.710  -1.271  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.752  -2.764   0.768  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.580  -4.883   0.877  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.261  -5.102   1.328  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.759  -2.844  -0.867  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.769  -2.442  -1.857  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.844  -3.602  -2.227  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.260  -4.237  -1.357  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.966  -1.281  -1.291  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.799  -0.055  -0.919  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.941   0.972  -0.210  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.446   0.551  -2.157  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.493  -2.895   0.076  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.295  -2.112  -2.738  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.451  -1.626  -0.405  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.234  -0.988  -2.018  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.585  -0.357  -0.241  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.371   0.490   0.569  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.574   1.732   0.225  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.266   1.429  -0.919  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.217   1.245  -1.857  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.883  -0.235  -2.756  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.698   1.072  -2.736  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.720  -3.876  -3.519  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.879  -4.974  -3.991  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.393  -4.606  -4.010  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.956  -3.666  -3.339  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.336  -5.415  -5.373  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.211  -3.340  -4.170  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.015  -5.807  -3.319  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.538  -5.256  -6.084  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.201  -4.839  -5.667  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.594  -6.464  -5.351  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.627  -5.374  -4.771  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.195  -5.176  -4.893  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.142  -3.861  -5.585  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.387  -3.544  -6.651  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.462  -6.351  -5.640  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.143  -6.661  -7.007  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.425  -7.476  -6.932  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.833  -7.853  -5.810  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.021  -7.741  -7.992  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.041  -6.118  -5.265  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.209  -5.142  -3.892  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.508  -6.126  -5.781  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.378  -7.237  -5.026  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.360  -5.731  -7.506  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.582  -7.215  -7.585  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.024  -3.106  -4.941  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.480  -1.806  -5.432  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.320  -0.829  -5.552  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.223  -0.074  -6.519  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.210  -1.954  -6.764  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.373  -3.432  -4.085  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.183  -1.414  -4.711  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.099  -2.965  -7.123  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       3.258  -1.732  -6.625  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.789  -1.267  -7.482  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.564  -0.848  -4.567  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.723   0.041  -4.589  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.557   1.203  -3.620  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.191   1.001  -2.469  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.991  -0.735  -4.275  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.443  -1.473  -3.820  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.814   0.437  -5.590  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.600  -0.167  -3.587  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.732  -1.683  -3.827  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.542  -0.907  -5.187  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.834   2.413  -4.094  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.726   3.620  -3.270  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.616   3.509  -2.037  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.773   3.095  -2.140  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -2.118   4.854  -4.093  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.033   6.155  -3.308  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -2.854   6.364  -2.390  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -1.143   6.970  -3.616  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.126   2.502  -5.022  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.697   3.717  -2.952  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.460   4.931  -4.946  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.134   4.733  -4.443  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.080   3.875  -0.880  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.843   3.812   0.354  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.823   5.124   1.106  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.790   5.781   1.244  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.348   2.695   1.267  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.570   2.318   1.120  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.153   4.203  -0.859  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.866   3.597   0.082  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.534   2.978   2.293  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.903   1.801   1.046  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.985   5.475   1.611  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.158   6.685   2.385  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.881   6.400   3.857  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.226   5.333   4.362  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.573   7.226   2.194  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.864   7.389   0.817  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.751   4.879   1.475  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.445   7.418   2.033  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.282   6.533   2.621  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.660   8.183   2.686  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.102   7.117   0.290  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.228   7.345   4.550  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.868   7.201   5.967  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.060   6.872   6.869  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.926   6.101   7.817  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.277   8.571   6.337  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -2.633   9.484   5.211  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.762   8.618   3.997  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.111   6.442   6.099  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.709   8.910   7.267  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.206   8.483   6.447  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.570   9.978   5.419  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.852  10.211   5.066  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -3.488   9.032   3.312  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.805   8.502   3.512  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.222   7.455   6.581  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.411   7.199   7.391  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.641   6.970   6.517  1.00  0.00           C  
ATOM    149  O   TRP A  12      -8.268   5.914   6.573  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.688   8.367   8.348  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -5.542   8.703   9.255  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -5.201   8.066  10.414  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -4.603   9.774   9.094  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -4.097   8.663  10.972  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -3.714   9.715  10.183  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -4.425  10.772   8.132  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -2.663  10.617  10.336  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -3.383  11.668   8.285  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -2.513  11.583   9.379  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.279   8.060   5.817  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -6.228   6.307   7.973  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.917   9.248   7.767  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.540   8.121   8.965  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.725   7.211  10.814  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.658   8.383  11.802  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.084  10.852   7.280  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -1.983  10.565  11.173  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -3.230  12.446   7.553  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -1.713  12.304   9.460  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.991   7.976   5.728  1.00  0.00           N  
ATOM    171  CA  SER A  13      -9.158   7.905   4.856  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.886   7.056   3.613  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.865   7.573   2.497  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.576   9.318   4.446  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.624  10.176   5.575  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.462   8.799   5.743  1.00  0.00           H  
ATOM    177  HA  SER A  13      -9.962   7.453   5.416  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.862   9.712   3.738  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.555   9.284   3.992  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.466  10.638   5.588  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.674   5.763   3.807  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.404   4.886   2.688  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.598   3.426   3.030  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.441   3.027   4.185  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.696   5.398   4.722  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -9.067   5.145   1.875  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.383   5.036   2.366  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.943   2.634   2.020  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.161   1.198   2.186  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.901   0.511   2.692  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.786   0.921   2.370  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.563   0.548   0.859  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.993   0.828   0.444  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.926   0.351   1.122  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.185   1.486  -0.599  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.049   3.026   1.130  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.955   1.058   2.905  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.911   0.914   0.083  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.438  -0.522   0.943  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.082  -0.546   3.460  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.959  -1.303   3.983  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.417  -2.224   2.899  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.166  -2.695   2.052  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.393  -2.120   5.194  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.149  -1.328   6.092  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.993  -0.838   3.663  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.188  -0.606   4.277  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -7.996  -2.951   4.865  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.519  -2.491   5.708  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.100  -0.404   5.822  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.122  -2.463   2.916  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.493  -3.321   1.919  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.998  -4.759   2.030  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.162  -5.283   3.137  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.977  -3.313   2.102  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.259  -1.658   2.344  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.571  -2.051   3.609  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.734  -2.930   0.937  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.723  -3.909   2.965  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.516  -3.746   1.226  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.204  -5.398   0.884  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.635  -6.785   0.841  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.553  -7.624   1.470  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.373  -7.329   1.317  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.853  -7.262  -0.602  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.933  -6.205  -1.631  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.027  -4.935   0.043  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.544  -6.894   1.412  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.896  -7.315  -1.097  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.286  -8.251  -0.577  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.933  -8.653   2.182  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.949  -9.493   2.813  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.378 -10.474   1.795  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.062 -10.878   0.858  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.545 -10.219   4.013  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.276  -9.291   4.975  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -4.351  -8.205   5.507  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -5.110  -7.153   6.302  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -5.761  -7.726   7.512  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.885  -8.853   2.282  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.148  -8.854   3.155  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.230 -10.969   3.664  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.750 -10.696   4.550  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.102  -8.827   4.457  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.650  -9.873   5.806  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -3.611  -8.658   6.149  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -3.859  -7.726   4.672  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -4.418  -6.383   6.608  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -5.869  -6.720   5.667  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -5.213  -8.538   7.861  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.725  -8.040   7.286  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -5.810  -7.008   8.264  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.104 -10.834   1.956  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.287 -10.364   3.055  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.386  -9.169   2.699  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.725  -9.058   3.224  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.443 -11.601   3.347  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.256 -12.267   2.014  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.357 -11.764   1.102  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.894 -10.126   3.918  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.503 -11.301   3.775  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.969 -12.243   4.037  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.709 -12.003   1.608  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.330 -13.338   2.131  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.936 -11.251   0.250  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.984 -12.582   0.781  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.859  -8.277   1.829  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -0.073  -7.102   1.445  1.00  0.00           C  
ATOM    269  C   TYR A  21      -0.103  -6.063   2.560  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.964  -6.112   3.442  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.573  -6.467   0.137  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.763  -7.442  -1.008  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.896  -8.243  -1.096  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.192  -7.552  -2.007  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.069  -9.122  -2.147  1.00  0.00           C  
ATOM    276  CE2 TYR A  21       0.028  -8.431  -3.058  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.104  -9.212  -3.124  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.273 -10.075  -4.178  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.759  -8.399   1.446  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.951  -7.423   1.310  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.515  -5.971   0.314  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.152  -5.731  -0.181  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.651  -8.171  -0.328  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       1.079  -6.939  -1.953  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.957  -9.737  -2.197  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.785  -8.501  -3.825  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.570  -9.569  -4.955  1.00  0.00           H  
ATOM    288  N   LEU A  22       0.843  -5.134   2.528  1.00  0.00           N  
ATOM    289  CA  LEU A  22       0.918  -4.104   3.551  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.319  -2.754   2.958  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.174  -2.680   2.073  1.00  0.00           O  
ATOM    292  CB  LEU A  22       1.918  -4.525   4.632  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.097  -3.533   5.786  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       0.803  -3.383   6.571  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.227  -3.981   6.701  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.510  -5.148   1.806  1.00  0.00           H  
ATOM    297  HA  LEU A  22      -0.060  -4.009   3.999  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       1.589  -5.468   5.045  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       2.878  -4.675   4.162  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.357  -2.566   5.382  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.162  -2.670   6.076  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.026  -3.034   7.569  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.303  -4.339   6.628  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.175  -3.790   6.222  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.130  -5.038   6.899  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.175  -3.433   7.630  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.691  -1.693   3.459  1.00  0.00           N  
ATOM    308  CA  CYS A  23       0.965  -0.334   3.007  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.369   0.074   3.420  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.768  -0.130   4.567  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.061   0.638   3.601  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.116   2.361   3.030  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.025  -1.829   4.161  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.893  -0.314   1.933  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.053   0.308   3.333  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.034   0.637   4.676  1.00  0.00           H  
ATOM    317  N   SER A  24       3.124   0.634   2.492  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.479   1.043   2.793  1.00  0.00           C  
ATOM    319  C   SER A  24       4.672   2.542   2.592  1.00  0.00           C  
ATOM    320  O   SER A  24       4.355   3.094   1.532  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.481   0.254   1.942  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.273   0.471   0.557  1.00  0.00           O  
ATOM    323  H   SER A  24       2.766   0.768   1.589  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.659   0.816   3.834  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.484   0.564   2.194  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.369  -0.800   2.148  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.342   0.321   0.342  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.217   3.177   3.619  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.509   4.602   3.608  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.019   4.777   3.715  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.527   5.270   4.721  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.820   5.318   4.775  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.009   5.440   4.629  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.450   2.659   4.416  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.160   5.015   2.670  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.037   4.787   5.689  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.211   6.322   4.849  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.731   4.315   2.691  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.198   4.360   2.659  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.766   5.775   2.513  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.655   6.005   1.700  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.750   3.475   1.522  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.023   3.771   0.203  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.622   2.006   1.896  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.566   3.003  -0.982  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.257   3.900   1.941  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.551   3.949   3.592  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.800   3.697   1.403  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       7.980   3.515   0.312  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.109   4.826  -0.015  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.273   1.791   2.730  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.903   1.394   1.052  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.601   1.793   2.172  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       8.747   2.587  -1.549  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.203   2.203  -0.631  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.139   3.668  -1.612  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.261   6.701   3.325  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.715   8.094   3.328  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.525   8.767   1.969  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.153   9.783   1.676  1.00  0.00           O  
ATOM    361  CB  PHE A  27      11.185   8.184   3.760  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.411   7.968   5.234  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.950   6.823   5.866  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.090   8.914   5.985  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.162   6.627   7.218  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.304   8.723   7.337  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.840   7.578   7.954  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.566   6.432   3.964  1.00  0.00           H  
ATOM    369  HA  PHE A  27       9.114   8.624   4.051  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.752   7.435   3.228  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.567   9.161   3.505  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.420   6.077   5.293  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.452   9.810   5.505  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.798   5.731   7.698  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.836   9.469   7.910  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.007   7.428   9.011  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.641   8.211   1.158  1.00  0.00           N  
ATOM    378  CA  PHE A  28       8.351   8.766  -0.154  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.855   8.805  -0.381  1.00  0.00           C  
ATOM    380  O   PHE A  28       6.142   7.847  -0.082  1.00  0.00           O  
ATOM    381  CB  PHE A  28       9.008   7.958  -1.279  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.474   8.239  -1.488  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      11.418   7.855  -0.550  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.905   8.879  -2.640  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.762   8.107  -0.752  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.247   9.133  -2.848  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.177   8.746  -1.903  1.00  0.00           C  
ATOM    388  H   PHE A  28       8.157   7.416   1.455  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.733   9.776  -0.177  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.900   6.913  -1.060  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.496   8.176  -2.206  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      11.095   7.354   0.351  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      10.180   9.184  -3.378  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.486   7.804  -0.011  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.570   9.632  -3.750  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      14.227   8.944  -2.063  1.00  0.00           H  
ATOM    397  N   TYR A  29       6.396   9.916  -0.914  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.988  10.105  -1.208  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.699   9.642  -2.632  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.447   9.969  -3.552  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.605  11.581  -1.041  1.00  0.00           C  
ATOM    402  CG  TYR A  29       3.115  11.839  -1.100  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       2.263  11.321  -0.132  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       2.561  12.594  -2.126  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.901  11.547  -0.186  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       1.200  12.825  -2.186  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       0.375  12.299  -1.214  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -0.981  12.526  -1.271  1.00  0.00           O  
ATOM    409  H   TYR A  29       7.029  10.627  -1.133  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.415   9.505  -0.517  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.964  11.931  -0.084  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.074  12.157  -1.826  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.678  10.732   0.673  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       3.209  13.004  -2.886  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       0.255  11.136   0.576  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.788  13.415  -2.991  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.420  11.752  -1.641  1.00  0.00           H  
ATOM    418  N   PRO A  30       3.620   8.877  -2.840  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.701   8.458  -1.795  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.992   7.051  -1.268  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.816   6.318  -1.825  1.00  0.00           O  
ATOM    422  CB  PRO A  30       1.363   8.486  -2.531  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.691   8.243  -3.980  1.00  0.00           C  
ATOM    424  CD  PRO A  30       3.191   8.350  -4.135  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.680   9.158  -0.974  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.720   7.712  -2.139  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.897   9.449  -2.392  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.362   7.255  -4.264  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       1.200   8.986  -4.592  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.623   7.377  -4.319  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       3.441   9.034  -4.932  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.290   6.670  -0.211  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.446   5.347   0.370  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.674   4.343  -0.470  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.637   4.677  -1.038  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.930   5.318   1.809  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.733   6.510   2.926  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.632   7.283   0.174  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.495   5.091   0.357  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.877   5.535   1.808  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.085   4.330   2.218  1.00  0.00           H  
ATOM    442  N   SER A  32       2.176   3.126  -0.576  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.496   2.124  -1.381  1.00  0.00           C  
ATOM    444  C   SER A  32       1.689   0.714  -0.833  1.00  0.00           C  
ATOM    445  O   SER A  32       2.791   0.337  -0.432  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.985   2.213  -2.829  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.332   2.666  -2.884  1.00  0.00           O  
ATOM    448  H   SER A  32       3.014   2.901  -0.118  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.442   2.356  -1.361  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.927   1.238  -3.288  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.363   2.907  -3.375  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.348   3.617  -2.707  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.606  -0.058  -0.826  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.637  -1.429  -0.351  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.487  -2.258  -1.281  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.300  -2.218  -2.500  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.770  -2.031  -0.289  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.024  -0.941   0.461  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.240   0.309  -1.161  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.077  -1.440   0.633  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.098  -2.276  -1.287  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.730  -2.939   0.292  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.414  -3.000  -0.701  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.310  -3.855  -1.455  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.109  -5.294  -1.004  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.575  -5.528   0.086  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.769  -3.439  -1.229  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.029  -1.952  -1.396  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.791  -1.483  -2.823  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.918  -0.029  -2.950  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       6.061   0.651  -2.811  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       7.210   0.012  -2.599  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       6.047   1.976  -2.894  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.496  -2.975   0.281  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.065  -3.769  -2.504  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.056  -3.720  -0.227  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.392  -3.970  -1.933  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.368  -1.407  -0.738  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.055  -1.746  -1.125  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.516  -1.957  -3.468  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.796  -1.777  -3.123  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.092   0.477  -3.129  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       7.227  -0.988  -2.541  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       8.062   0.527  -2.494  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.178   2.459  -3.060  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.894   2.500  -2.790  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.531  -6.275  -1.821  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.400  -7.694  -1.479  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.119  -8.025  -0.178  1.00  0.00           C  
ATOM    490  O   PRO A  35       4.999  -7.285   0.260  1.00  0.00           O  
ATOM    491  CB  PRO A  35       4.057  -8.424  -2.656  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.889  -7.394  -3.340  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.179  -6.089  -3.129  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.363  -7.987  -1.400  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.663  -9.238  -2.283  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.292  -8.812  -3.313  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.873  -7.362  -2.894  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.959  -7.618  -4.393  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.886  -5.273  -3.098  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.445  -5.928  -3.903  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.746  -9.131   0.443  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.365  -9.533   1.695  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.727 -10.159   1.419  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.888 -11.378   1.411  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.461 -10.507   2.452  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.896 -10.748   3.889  1.00  0.00           C  
ATOM    507  CD  LYS A  36       2.970 -11.720   4.599  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.299 -11.821   6.079  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       3.142 -10.510   6.768  1.00  0.00           N  
ATOM    510  H   LYS A  36       3.039  -9.686   0.056  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.509  -8.644   2.291  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.455 -10.107   2.463  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.457 -11.454   1.934  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       4.897 -11.156   3.887  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       3.891  -9.806   4.419  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       1.951 -11.376   4.491  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.072 -12.696   4.148  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       2.636 -12.540   6.535  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       4.321 -12.154   6.186  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       4.062 -10.178   7.120  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.488 -10.605   7.572  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       2.760  -9.803   6.107  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.683  -9.287   1.161  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.031  -9.695   0.841  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.602  -8.796  -0.229  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.159  -9.266  -1.221  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.461  -8.331   1.157  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.644  -9.633   1.730  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.022 -10.713   0.482  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.430  -7.495  -0.021  1.00  0.00           N  
ATOM    531  CA  TRP A  38       8.904  -6.487  -0.958  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.407  -6.264  -0.808  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.988  -5.573  -1.670  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.136  -5.171  -0.747  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.284  -4.574   0.629  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.426  -4.075   1.188  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.255  -4.415   1.616  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.170  -3.616   2.457  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       7.847  -3.814   2.743  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       5.893  -4.721   1.656  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.122  -3.513   3.893  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.176  -4.424   2.798  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       5.791  -3.824   3.903  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.982  -6.763   0.183  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.966  -7.204   0.786  1.00  0.00           H  
ATOM    546  HA  TRP A  38       8.708  -6.849  -1.956  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.489  -4.442  -1.461  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       7.084  -5.350  -0.920  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.385  -4.051   0.693  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.830  -3.214   3.059  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.400  -5.184   0.814  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       7.582  -3.050   4.753  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.122  -4.655   2.845  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.191  -3.610   4.774  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -12.963  -5.014  -0.624  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.617  -3.580  -0.479  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.257  -3.449   0.190  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.165  -3.284   1.403  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.706  -2.898   0.360  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.640  -1.373   0.362  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.905  -0.796  -1.022  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.224   0.694  -0.964  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.086   1.502  -0.455  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.828  -5.503   0.285  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.347  -5.458  -1.335  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.953  -5.118  -0.921  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.578  -3.130  -1.460  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.672  -3.189  -0.024  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.620  -3.239   1.381  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.381  -0.990   1.047  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.655  -1.067   0.686  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.027  -0.940  -1.634  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.742  -1.317  -1.462  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.472   1.032  -1.960  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.075   0.839  -0.316  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.178   1.125  -0.820  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.052   1.471   0.587  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.178   2.489  -0.755  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.207  -3.547  -0.607  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.848  -3.454  -0.106  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.904  -3.122  -1.247  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.228  -3.339  -2.416  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.427  -4.754   0.596  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.590  -6.263  -0.414  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.340  -3.692  -1.568  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.810  -2.642   0.612  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.392  -4.672   0.891  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.033  -4.884   1.481  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.761  -2.570  -0.898  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.760  -2.170  -1.872  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.955  -3.374  -2.351  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.543  -4.209  -1.553  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.858  -1.121  -1.239  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.598   0.134  -0.777  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.673   1.048  -0.002  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.199   0.869  -1.967  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.588  -2.407   0.055  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.271  -1.733  -2.716  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.368  -1.566  -0.384  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.111  -0.835  -1.953  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.404  -0.157  -0.121  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.228   1.535   0.787  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.263   1.793  -0.667  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.870   0.467   0.428  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.106   1.368  -1.660  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.425   0.161  -2.751  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.493   1.599  -2.333  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.753  -3.468  -3.657  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.028  -4.592  -4.243  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.513  -4.455  -4.084  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.023  -3.630  -3.306  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.394  -4.723  -5.713  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.120  -2.779  -4.246  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.351  -5.490  -3.740  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.684  -5.742  -5.923  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.541  -4.460  -6.321  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.217  -4.061  -5.940  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.778  -5.278  -4.822  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.327  -5.269  -4.772  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.241  -4.042  -5.471  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.133  -3.719  -6.597  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.267  -6.550  -5.378  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.365  -6.982  -6.694  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.660  -7.740  -6.491  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.612  -8.865  -5.954  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.726  -7.191  -6.830  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.229  -5.915  -5.424  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.044  -5.222  -3.730  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.321  -6.393  -5.550  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.146  -7.355  -4.667  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.569  -6.103  -7.287  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.330  -7.619  -7.220  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.130  -3.360  -4.762  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.776  -2.142  -5.247  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.745  -1.052  -5.496  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.860  -0.274  -6.442  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.595  -2.420  -6.503  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.346  -3.676  -3.861  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.453  -1.803  -4.474  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.165  -1.886  -7.338  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.585  -3.480  -6.711  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.612  -2.093  -6.350  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.259  -1.003  -4.633  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.320  -0.005  -4.759  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.111   1.126  -3.768  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.723   0.882  -2.638  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.683  -0.647  -4.552  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.288  -1.649  -3.893  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.284   0.396  -5.762  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -2.564  -1.712  -4.418  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.304  -0.461  -5.417  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.151  -0.224  -3.676  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.364   2.355  -4.189  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.191   3.510  -3.311  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.137   3.435  -2.114  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.232   2.880  -2.202  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.394   4.822  -4.085  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.840   5.083  -4.467  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.611   5.556  -3.605  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.200   4.807  -5.633  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.678   2.497  -5.107  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.176   3.482  -2.943  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.056   5.645  -3.473  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.803   4.790  -4.988  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.695   3.980  -0.990  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.488   3.972   0.227  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.379   5.290   0.962  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.346   5.967   0.927  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.078   2.830   1.161  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.303   2.422   1.136  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.806   4.396  -0.979  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.518   3.827  -0.060  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.334   3.102   2.174  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.628   1.946   0.886  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.457   5.641   1.633  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.520   6.867   2.399  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.818   6.682   3.742  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.054   5.700   4.443  1.00  0.00           O  
ATOM    125  CB  SER A  10      -4.976   7.269   2.595  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.681   7.217   1.366  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.235   5.044   1.619  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.010   7.638   1.839  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.444   6.593   3.295  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.021   8.277   2.981  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.055   7.238   0.634  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.924   7.614   4.095  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.144   7.555   5.344  1.00  0.00           C  
ATOM    134  C   PRO A  11      -1.985   7.702   6.612  1.00  0.00           C  
ATOM    135  O   PRO A  11      -1.827   6.935   7.558  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.189   8.746   5.210  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -0.892   9.675   4.285  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.574   8.792   3.288  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -0.568   6.644   5.404  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -0.029   9.196   6.179  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.752   8.416   4.798  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.619  10.258   4.831  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.186  10.318   3.795  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.459   9.273   2.896  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.897   8.527   2.489  1.00  0.00           H  
ATOM    146  N   TRP A  12      -2.853   8.706   6.641  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -3.678   8.952   7.816  1.00  0.00           C  
ATOM    148  C   TRP A  12      -4.872   8.010   7.878  1.00  0.00           C  
ATOM    149  O   TRP A  12      -5.106   7.362   8.896  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -4.165  10.403   7.843  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -3.054  11.407   7.886  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -2.326  11.775   8.981  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.561  12.192   6.794  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -1.400  12.728   8.634  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -1.526  13.004   7.298  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.890  12.285   5.439  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -0.820  13.895   6.493  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -2.188  13.170   4.642  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.163  13.964   5.171  1.00  0.00           C  
ATOM    160  H   TRP A  12      -2.922   9.302   5.871  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -3.063   8.780   8.687  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.751  10.594   6.956  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -4.785  10.551   8.715  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -2.463  11.361   9.970  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -0.757  13.145   9.244  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.676  11.680   5.013  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.026  14.513   6.886  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.429  13.255   3.593  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.642  14.642   4.512  1.00  0.00           H  
ATOM    170  N   SER A  13      -5.633   7.941   6.793  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.815   7.080   6.747  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.240   6.807   5.310  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.261   7.715   4.480  1.00  0.00           O  
ATOM    174  CB  SER A  13      -7.984   7.725   7.505  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.680   7.911   8.877  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.401   8.484   6.009  1.00  0.00           H  
ATOM    177  HA  SER A  13      -6.563   6.144   7.220  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.205   8.687   7.068  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.854   7.088   7.425  1.00  0.00           H  
ATOM    180  HG  SER A  13      -6.771   7.622   9.046  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.585   5.557   5.034  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.021   5.162   3.711  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.373   3.690   3.671  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.677   3.103   4.709  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.553   4.883   5.748  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.889   5.742   3.435  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.227   5.353   3.005  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.314   3.086   2.490  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.619   1.664   2.353  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.497   0.820   2.920  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.331   1.215   2.905  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.845   1.260   0.896  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.312   1.149   0.526  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.178   1.437   1.378  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.614   0.767  -0.628  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.049   3.599   1.700  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.518   1.465   2.916  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.387   1.989   0.257  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.379   0.300   0.723  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.854  -0.350   3.399  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.881  -1.270   3.948  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.286  -2.103   2.827  1.00  0.00           C  
ATOM    203  O   SER A  16      -6.969  -2.427   1.863  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.532  -2.173   4.992  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.350  -1.419   5.871  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.796  -0.610   3.359  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.100  -0.693   4.410  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.137  -2.912   4.494  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.763  -2.666   5.568  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.371  -0.503   5.580  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.021  -2.443   2.947  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.357  -3.242   1.930  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.833  -4.688   2.022  1.00  0.00           C  
ATOM    214  O   CYS A  17      -4.996  -5.216   3.124  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.840  -3.203   2.121  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.161  -1.546   2.463  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.521  -2.157   3.736  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.609  -2.836   0.957  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.575  -3.840   2.951  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.364  -3.575   1.226  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.033  -5.331   0.878  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.451  -6.723   0.858  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.374  -7.550   1.525  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.192  -7.252   1.393  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.675  -7.219  -0.577  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.902  -6.269  -1.544  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.871  -4.869   0.032  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.365  -6.817   1.426  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.739  -7.172  -1.111  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.007  -8.246  -0.542  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.770  -8.562   2.257  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.811  -9.389   2.956  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.140 -10.366   1.998  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.776 -10.882   1.081  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.502 -10.135   4.098  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.692 -10.978   3.662  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.302 -11.738   4.831  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.876 -10.796   5.879  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -7.478 -11.538   7.022  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.724  -8.749   2.343  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.055  -8.738   3.370  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -3.785 -10.782   4.563  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -4.845  -9.415   4.826  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.444 -10.328   3.239  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.365 -11.685   2.915  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.094 -12.372   4.461  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -5.537 -12.348   5.289  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -6.084 -10.164   6.249  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.637 -10.185   5.417  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -6.763 -11.697   7.760  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -7.842 -12.458   6.700  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -8.263 -10.991   7.429  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.833 -10.613   2.185  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.036 -10.027   3.255  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.152  -8.852   2.803  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.998  -8.739   3.228  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.166 -11.220   3.650  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.023 -12.008   2.380  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.011 -11.519   1.384  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.645  -9.729   4.095  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.778 -10.865   4.039  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.674 -11.805   4.402  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.017 -11.839   1.994  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.122 -13.060   2.582  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.533 -10.992   0.572  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.597 -12.346   1.011  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.682  -7.979   1.957  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.080  -6.823   1.481  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.099  -5.744   2.558  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.848  -5.616   3.334  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.520  -6.261   0.184  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.833  -7.315  -0.860  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.050  -8.455  -0.990  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.922  -7.169  -1.711  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.342  -9.418  -1.936  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -2.219  -8.128  -2.660  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.426  -9.250  -2.768  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.718 -10.207  -3.709  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.610  -8.100   1.652  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.099  -7.146   1.297  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.435  -5.737   0.413  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.185  -5.566  -0.250  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.801  -8.585  -0.337  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -2.541  -6.288  -1.624  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       0.279 -10.297  -2.020  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -3.070  -7.995  -3.312  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.756  -9.790  -4.593  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.183  -4.987   2.623  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.310  -3.948   3.635  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.655  -2.592   3.024  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.507  -2.495   2.140  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.381  -4.356   4.650  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.663  -3.339   5.760  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.439  -3.154   6.644  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.860  -3.777   6.590  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.917  -5.138   1.990  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.362  -3.866   4.146  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.069  -5.282   5.112  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.300  -4.537   4.112  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.897  -2.384   5.312  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.557  -3.069   6.025  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.552  -2.256   7.234  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.335  -4.005   7.300  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.313  -4.646   6.138  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.535  -4.018   7.591  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.583  -2.975   6.630  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.991  -1.549   3.517  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.216  -0.184   3.052  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.610   0.281   3.456  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.970   0.230   4.632  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.152   0.751   3.640  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.269   2.484   3.084  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.334  -1.702   4.227  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.141  -0.175   1.976  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.826   0.386   3.365  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.240   0.745   4.717  1.00  0.00           H  
ATOM    317  N   SER A  24       3.400   0.718   2.486  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.749   1.172   2.767  1.00  0.00           C  
ATOM    319  C   SER A  24       4.871   2.683   2.584  1.00  0.00           C  
ATOM    320  O   SER A  24       4.531   3.226   1.532  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.760   0.434   1.878  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.482   0.620   0.500  1.00  0.00           O  
ATOM    323  H   SER A  24       3.070   0.729   1.563  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.961   0.937   3.800  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.752   0.807   2.083  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.721  -0.623   2.099  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.550   0.429   0.331  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.373   3.345   3.615  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.571   4.787   3.595  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.064   5.082   3.662  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.559   5.616   4.654  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.850   5.457   4.770  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.033   5.337   4.709  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.631   2.847   4.415  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.175   5.169   2.665  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.175   4.996   5.691  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.110   6.505   4.789  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.780   4.688   2.615  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.234   4.864   2.537  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.635   6.334   2.309  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.466   6.659   1.467  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.820   3.940   1.444  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      11.355   3.943   1.475  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.294   4.321   0.063  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      11.987   2.977   0.495  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.319   4.241   1.875  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.643   4.549   3.487  1.00  0.00           H  
ATOM    348  HB  ILE A  26       9.473   2.945   1.658  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      11.710   4.934   1.236  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      11.689   3.676   2.468  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.286   3.447  -0.572  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.934   5.075  -0.371  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.290   4.709   0.154  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      12.827   3.452   0.012  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      11.257   2.691  -0.248  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      12.325   2.098   1.025  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.036   7.207   3.104  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.295   8.650   3.067  1.00  0.00           C  
ATOM    359  C   PHE A  27       8.974   9.267   1.705  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.478  10.337   1.366  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.750   8.959   3.450  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.057   8.770   4.914  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.814   7.559   5.545  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.597   9.808   5.655  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.101   7.390   6.886  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      11.886   9.645   6.997  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.637   8.435   7.613  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.400   6.859   3.765  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.647   9.107   3.799  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.406   8.311   2.890  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      10.968   9.987   3.196  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.394   6.741   4.978  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.791  10.757   5.176  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.905   6.443   7.366  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.307  10.464   7.561  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.863   8.305   8.661  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.111   8.614   0.941  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.711   9.124  -0.362  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.201   9.200  -0.442  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.500   8.264  -0.064  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.233   8.255  -1.508  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.666   8.513  -1.892  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.693   8.359  -0.977  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.981   8.915  -3.181  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.005   8.598  -1.337  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.291   9.156  -3.547  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.305   8.998  -2.623  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.720   7.780   1.267  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.114  10.120  -0.464  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.148   7.226  -1.224  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.621   8.430  -2.382  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.461   8.046   0.030  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.189   9.040  -3.904  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.796   8.474  -0.612  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.522   9.469  -4.555  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.330   9.186  -2.907  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.716  10.320  -0.935  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.289  10.543  -1.085  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.828  10.114  -2.477  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.386  10.562  -3.478  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.957  12.021  -0.854  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.474  12.320  -0.816  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.647  11.712   0.121  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.903  13.213  -1.714  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.293  11.985   0.160  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.549  13.491  -1.680  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.251  12.874  -0.741  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.598  13.146  -0.704  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.341  11.014  -1.218  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.777   9.944  -0.345  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.381  12.333   0.089  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.394  12.608  -1.650  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.076  11.016   0.827  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.532  13.695  -2.448  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.333  11.501   0.896  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.123  14.188  -2.387  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.761  14.014  -1.085  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.802   9.257  -2.568  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.108   8.697  -1.422  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.649   7.325  -1.029  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.566   6.798  -1.664  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.683   8.573  -1.954  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.839   8.297  -3.420  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.230   8.744  -3.820  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.126   9.360  -0.571  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.179   7.762  -1.449  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.151   9.497  -1.783  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.725   7.238  -3.603  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       0.097   8.852  -3.974  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.804   7.907  -4.189  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.176   9.522  -4.566  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.054   6.737  -0.006  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.453   5.416   0.444  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.849   4.377  -0.490  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.941   4.694  -1.258  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.975   5.174   1.877  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.524   6.431   3.075  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.315   7.191   0.441  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.531   5.350   0.405  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.898   5.159   1.890  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.346   4.216   2.213  1.00  0.00           H  
ATOM    442  N   SER A  32       2.344   3.149  -0.452  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.814   2.117  -1.331  1.00  0.00           C  
ATOM    444  C   SER A  32       1.930   0.719  -0.724  1.00  0.00           C  
ATOM    445  O   SER A  32       2.999   0.314  -0.265  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.539   2.177  -2.677  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.928   2.418  -2.494  1.00  0.00           O  
ATOM    448  H   SER A  32       3.076   2.937   0.168  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.769   2.333  -1.495  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.413   1.237  -3.194  1.00  0.00           H  
ATOM    451  HB3 SER A  32       2.122   2.976  -3.273  1.00  0.00           H  
ATOM    452  HG  SER A  32       4.043   3.223  -1.974  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.825  -0.018  -0.746  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.787  -1.375  -0.235  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.597  -2.264  -1.148  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.319  -2.344  -2.349  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.650  -1.900  -0.157  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.833  -0.755   0.623  1.00  0.00           S  
ATOM    459  H   CYS A  33       0.011   0.360  -1.139  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.227  -1.384   0.749  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.005  -2.109  -1.156  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.655  -2.817   0.413  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.597  -2.912  -0.578  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.472  -3.795  -1.319  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.116  -5.245  -1.037  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.682  -5.580   0.069  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.933  -3.519  -0.951  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.383  -2.115  -1.315  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.328  -1.891  -2.816  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.282  -0.471  -3.162  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.352  -0.004  -4.409  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.549  -0.837  -5.427  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.226   1.298  -4.635  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.754  -2.785   0.386  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.329  -3.597  -2.371  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.057  -3.653   0.114  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.564  -4.224  -1.471  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.735  -1.401  -0.829  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.399  -1.974  -0.975  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       6.206  -2.333  -3.263  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.445  -2.377  -3.205  1.00  0.00           H  
ATOM    482  HE  ARG A  34       5.165   0.169  -2.421  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.649  -1.819  -5.260  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.600  -0.486  -6.364  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.075   1.931  -3.863  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.277   1.658  -5.567  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.303  -6.124  -2.034  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.014  -7.547  -1.890  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.907  -8.178  -0.836  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.055  -7.766  -0.666  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.323  -8.150  -3.266  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.530  -7.003  -4.198  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.835  -5.792  -3.364  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.978  -7.720  -1.637  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.212  -8.759  -3.197  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.491  -8.764  -3.582  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.363  -7.215  -4.853  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.634  -6.839  -4.778  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.900  -5.627  -3.318  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.337  -4.922  -3.769  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.402  -9.173  -0.125  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.213  -9.811   0.883  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.166 -10.792   0.220  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.806 -11.511  -0.708  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.373 -10.491   1.963  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.839 -10.139   3.374  1.00  0.00           C  
ATOM    507  CD  LYS A  36       5.252 -10.643   3.652  1.00  0.00           C  
ATOM    508  CE  LYS A  36       6.085  -9.630   4.439  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       6.431  -8.419   3.631  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.490  -9.480  -0.287  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.799  -9.031   1.348  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.342 -10.179   1.854  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.437 -11.561   1.839  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.825  -9.066   3.489  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       3.162 -10.586   4.087  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.187 -11.555   4.226  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       5.740 -10.845   2.713  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       5.521  -9.320   5.306  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       6.997 -10.111   4.760  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       6.506  -7.587   4.249  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       5.704  -8.240   2.914  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       7.356  -8.552   3.146  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.392 -10.749   0.683  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.464 -11.551   0.146  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.696 -10.696   0.161  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.806 -11.160   0.411  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.600 -10.107   1.387  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.609 -12.429   0.761  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.237 -11.841  -0.868  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.444  -9.412  -0.043  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.463  -8.392   0.000  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.546  -7.884   1.437  1.00  0.00           C  
ATOM    533  O   TRP A  38       8.594  -8.176   2.215  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.114  -7.231  -0.946  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.111  -7.586  -2.411  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.986  -7.129  -3.353  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.181  -8.432  -3.111  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.677  -7.651  -4.585  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.573  -8.452  -4.464  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.063  -9.180  -2.729  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.889  -9.187  -5.430  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.385  -9.908  -3.689  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.800  -9.907  -5.025  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.527  -7.204   1.782  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.519  -9.136  -0.183  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.408  -8.832  -0.286  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.130  -6.864  -0.698  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.832  -6.437  -0.800  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.804  -6.461  -3.144  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.165  -7.477  -5.415  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.726  -9.192  -1.703  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.197  -9.197  -6.464  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.519 -10.489  -3.408  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.240 -10.490  -5.740  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -13.676  -4.627   0.726  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.772  -4.129  -0.334  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.407  -3.871   0.272  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.309  -3.662   1.477  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.373  -2.848  -0.934  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.661  -2.357  -2.189  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.488  -1.322  -2.943  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.634  -0.019  -2.166  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.343   0.707  -2.044  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.227  -4.487   1.657  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.862  -5.640   0.591  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.575  -4.110   0.705  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.683  -4.883  -1.101  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.407  -3.035  -1.185  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.330  -2.064  -0.192  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.720  -1.911  -1.904  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.477  -3.201  -2.838  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.005  -1.110  -3.885  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.471  -1.732  -3.128  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.344   0.612  -2.679  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.006  -0.246  -1.177  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.506   1.732  -2.037  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.719   0.468  -2.838  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.865   0.439  -1.150  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.369  -3.924  -0.547  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.012  -3.714  -0.074  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.096  -3.359  -1.237  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.434  -3.591  -2.401  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.502  -4.956   0.670  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.641  -6.518  -0.263  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.509  -4.123  -1.496  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.023  -2.875   0.615  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.459  -4.816   0.912  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.065  -5.070   1.586  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.960  -2.771  -0.911  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.982  -2.347  -1.898  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.132  -3.524  -2.376  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.646  -4.314  -1.573  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.103  -1.265  -1.283  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.861  -0.029  -0.803  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.921   0.940  -0.114  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.567   0.651  -1.967  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.777  -2.600   0.039  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.515  -1.933  -2.740  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.577  -1.691  -0.441  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.383  -0.956  -2.015  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.610  -0.333  -0.085  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.495   1.716   0.371  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.262   1.383  -0.846  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.335   0.412   0.623  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.556   0.959  -1.658  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.647  -0.039  -2.793  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.001   1.518  -2.274  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.962  -3.636  -3.687  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.187  -4.727  -4.275  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.678  -4.481  -4.182  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.216  -3.634  -3.409  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.604  -4.920  -5.725  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.378  -2.979  -4.278  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.424  -5.632  -3.738  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.766  -4.706  -6.373  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.418  -4.249  -5.958  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.924  -5.940  -5.876  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.917  -5.229  -4.972  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.468  -5.108  -4.990  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.032  -3.823  -5.676  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.507  -3.483  -6.758  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.197  -6.318  -5.668  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.510  -6.812  -6.921  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.695  -7.700  -6.602  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.479  -8.814  -6.080  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.839  -7.268  -6.837  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.347  -5.887  -5.566  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.138  -5.069  -3.963  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.207  -6.049  -5.939  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.233  -7.132  -4.959  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.860  -5.959  -7.482  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.192  -7.374  -7.519  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.867  -3.112  -5.005  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.400  -1.839  -5.481  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.291  -0.805  -5.586  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.253  -0.005  -6.520  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.115  -2.012  -6.818  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.164  -3.449  -4.134  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.124  -1.494  -4.757  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.109  -1.593  -6.750  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.561  -1.502  -7.591  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.182  -3.062  -7.056  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.622  -0.835  -4.625  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.749   0.096  -4.629  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.532   1.257  -3.669  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.113   1.056  -2.537  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.039  -0.633  -4.290  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.545  -1.502  -3.907  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.845   0.490  -5.630  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.652  -0.006  -3.658  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.808  -1.551  -3.771  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.575  -0.859  -5.200  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.837   2.464  -4.131  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.694   3.674  -3.317  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.554   3.593  -2.059  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.683   3.097  -2.102  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -2.090   4.909  -4.134  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.175   6.167  -3.289  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -1.145   6.571  -2.715  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.275   6.750  -3.198  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.178   2.549  -5.043  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.657   3.761  -3.028  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.357   5.069  -4.910  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.055   4.736  -4.588  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.025   4.082  -0.947  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.754   4.066   0.309  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.564   5.349   1.091  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.464   5.894   1.192  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.353   2.876   1.178  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.642   2.297   0.934  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.120   4.473  -0.976  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.802   3.972   0.068  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.456   3.154   2.217  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.020   2.057   0.967  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.659   5.807   1.658  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.670   7.010   2.464  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.375   6.663   3.918  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.785   5.611   4.406  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.021   7.708   2.339  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.344   7.944   0.979  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.489   5.299   1.545  1.00  0.00           H  
ATOM    128  HA  SER A  10      -2.894   7.669   2.100  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.789   7.086   2.776  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.986   8.654   2.858  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.652   7.581   0.414  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.639   7.540   4.616  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.250   7.341   6.019  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.431   7.036   6.945  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.306   6.235   7.869  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -1.589   8.672   6.409  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.922   9.626   5.309  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.101   8.793   4.080  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.524   6.546   6.109  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.988   9.009   7.355  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.521   8.532   6.497  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -2.836  10.151   5.541  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.113  10.324   5.170  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.802   9.260   3.404  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.152   8.629   3.592  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.574   7.673   6.704  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.753   7.444   7.537  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.000   7.237   6.682  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.680   6.219   6.791  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.986   8.621   8.495  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.816   8.927   9.382  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.474   8.286  10.538  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -3.851   9.969   9.200  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.344   8.853  11.074  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.944   9.890  10.273  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -3.660  10.958   8.229  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.864  10.761  10.403  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -2.590  11.823   8.359  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.704  11.719   9.439  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.625   8.300   5.957  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.578   6.551   8.116  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.202   9.507   7.916  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.834   8.397   9.126  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.016   7.449  10.953  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -2.897   8.564  11.897  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -4.332  11.053   7.389  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -1.171  10.694  11.227  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.428  12.593   7.621  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.881  12.417   9.501  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.301   8.214   5.840  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.470   8.158   4.972  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.217   7.291   3.735  1.00  0.00           C  
ATOM    173  O   SER A  13      -8.285   7.775   2.606  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.853   9.579   4.560  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.701  10.318   4.184  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.728   9.006   5.802  1.00  0.00           H  
ATOM    177  HA  SER A  13      -9.283   7.728   5.538  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.532   9.540   3.721  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -9.332  10.077   5.390  1.00  0.00           H  
ATOM    180  HG  SER A  13      -7.604  10.287   3.226  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.920   6.016   3.949  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.656   5.124   2.837  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.102   3.706   3.114  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.247   3.312   4.271  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.874   5.676   4.872  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.179   5.491   1.965  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.596   5.124   2.634  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.321   2.943   2.047  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.753   1.551   2.162  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.640   0.707   2.767  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.471   1.096   2.745  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.125   0.980   0.788  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.196  -0.095   0.862  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.047  -1.041   1.650  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.187   0.003   0.104  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.185   3.324   1.157  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.616   1.517   2.809  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.488   1.774   0.162  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.243   0.551   0.337  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.997  -0.451   3.277  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.021  -1.351   3.854  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.403  -2.205   2.762  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.068  -2.568   1.803  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.666  -2.234   4.916  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.431  -1.457   5.821  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.943  -0.724   3.234  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.250  -0.755   4.306  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.306  -2.954   4.437  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.893  -2.749   5.467  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.562  -0.576   5.452  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.135  -2.519   2.906  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.443  -3.333   1.920  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.912  -4.781   2.020  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.082  -5.304   3.123  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.930  -3.284   2.145  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.244  -1.607   2.335  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.653  -2.202   3.692  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.674  -2.944   0.934  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.691  -3.836   3.041  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.436  -3.746   1.303  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.097  -5.429   0.877  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.509  -6.824   0.854  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.439  -7.652   1.531  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.260  -7.344   1.430  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.713  -7.320  -0.582  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.039  -6.478  -1.508  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.930  -4.968   0.031  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.429  -6.921   1.411  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.796  -7.180  -1.134  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -5.950  -8.374  -0.557  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.843  -8.681   2.240  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.887  -9.511   2.943  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.195 -10.471   1.982  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.812 -10.984   1.040  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.569 -10.292   4.073  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.417 -11.476   3.609  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.632 -11.041   2.801  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -7.129 -12.161   1.899  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.112 -12.541   0.874  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.798  -8.873   2.311  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.142  -8.859   3.372  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -3.808 -10.665   4.731  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.197  -9.616   4.623  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -4.808 -12.121   2.996  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.753 -12.022   4.479  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.424 -10.762   3.480  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -6.362 -10.192   2.191  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -7.352 -13.024   2.508  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -8.027 -11.831   1.398  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -5.284 -11.906   0.934  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.522 -12.468  -0.080  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -5.796 -13.518   1.029  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.897 -10.707   2.202  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.154 -10.116   3.302  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.269  -8.931   2.883  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.825  -8.751   3.422  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.287 -11.299   3.727  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.026 -12.068   2.457  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.030 -11.592   1.424  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.807  -9.825   4.117  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.632 -10.936   4.165  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.821 -11.900   4.447  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.978 -11.873   2.114  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.156 -13.125   2.642  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.532 -11.050   0.633  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.587 -12.426   1.023  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.739  -8.129   1.933  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.018  -6.969   1.463  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.031  -5.883   2.533  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.867  -5.815   3.373  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.552  -6.412   0.149  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.731  -7.452  -0.944  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.737  -8.409  -0.875  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.115  -7.476  -2.042  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.892  -9.357  -1.865  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.034  -8.423  -3.038  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.038  -9.360  -2.945  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.187 -10.302  -3.932  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.619  -8.310   1.544  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.037  -7.290   1.295  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.513  -5.956   0.337  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.123  -5.658  -0.226  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.406  -8.406  -0.026  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.903  -6.742  -2.113  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.681 -10.093  -1.792  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.636  -8.423  -3.885  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.356  -9.851  -4.785  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.059  -5.050   2.516  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.187  -3.993   3.506  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.533  -2.655   2.858  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.355  -2.592   1.941  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.262  -4.378   4.526  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.535  -3.344   5.623  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.311  -3.165   6.509  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.740  -3.758   6.453  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.757  -5.159   1.832  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.241  -3.898   4.016  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       1.960  -5.300   5.000  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.184  -4.556   3.992  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.756  -2.392   5.162  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.484  -2.808   5.912  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.531  -2.446   7.285  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.050  -4.112   6.958  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.654  -3.341   7.445  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.642  -3.392   5.985  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.780  -4.836   6.518  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.903  -1.593   3.350  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.138  -0.246   2.845  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.545   0.202   3.217  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.910   0.212   4.391  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.101   0.723   3.424  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.209   2.422   2.772  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.267  -1.718   4.082  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.047  -0.265   1.771  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.889   0.352   3.200  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.226   0.773   4.496  1.00  0.00           H  
ATOM    317  N   SER A  24       3.339   0.552   2.218  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.702   0.978   2.466  1.00  0.00           C  
ATOM    319  C   SER A  24       4.835   2.495   2.389  1.00  0.00           C  
ATOM    320  O   SER A  24       4.467   3.117   1.390  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.666   0.302   1.480  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.308   0.567   0.134  1.00  0.00           O  
ATOM    323  H   SER A  24       3.004   0.513   1.298  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.961   0.665   3.467  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.666   0.671   1.650  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.646  -0.766   1.641  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.379   0.341  -0.003  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.380   3.070   3.450  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.607   4.504   3.540  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.105   4.753   3.661  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.591   5.182   4.707  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.883   5.102   4.753  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.072   5.190   4.591  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.658   2.506   4.198  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.234   4.964   2.635  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.102   4.501   5.622  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.247   6.106   4.917  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.836   4.434   2.597  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.297   4.573   2.569  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.770   6.030   2.543  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.661   6.380   1.775  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.901   3.829   1.361  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.161   4.205   0.070  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.856   2.327   1.597  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.743   3.571  -1.177  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.383   4.064   1.811  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.682   4.109   3.465  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.936   4.120   1.270  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.131   3.890   0.150  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.195   5.278  -0.055  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.400   1.823   0.814  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.828   1.994   1.595  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.305   2.101   2.553  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.317   4.308  -1.719  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.942   3.207  -1.802  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.384   2.749  -0.895  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.184   6.857   3.405  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.540   8.274   3.520  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.325   9.030   2.210  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.892  10.101   2.000  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.995   8.431   3.986  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.213   8.130   5.446  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.810   6.921   5.994  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.825   9.061   6.269  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.011   6.650   7.334  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.029   8.794   7.610  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.621   7.587   8.143  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.494   6.496   4.004  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.894   8.707   4.269  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.619   7.760   3.416  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.314   9.445   3.804  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.333   6.186   5.363  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.144  10.006   5.855  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.691   5.704   7.748  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.506   9.530   8.241  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.780   7.377   9.190  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.485   8.483   1.347  1.00  0.00           N  
ATOM    378  CA  PHE A  28       8.178   9.112   0.072  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.688   9.044  -0.192  1.00  0.00           C  
ATOM    380  O   PHE A  28       6.046   8.023   0.051  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.925   8.449  -1.091  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.368   8.860  -1.230  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      11.327   8.425  -0.331  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.763   9.677  -2.278  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.650   8.798  -0.469  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.085  10.053  -2.423  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.030   9.613  -1.517  1.00  0.00           C  
ATOM    388  H   PHE A  28       8.048   7.640   1.577  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.473  10.148   0.136  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.899   7.383  -0.955  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.421   8.697  -2.014  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      11.032   7.787   0.490  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      10.025  10.024  -2.985  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.387   8.452   0.241  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.379  10.689  -3.244  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      14.064   9.905  -1.628  1.00  0.00           H  
ATOM    397  N   TYR A  29       6.153  10.138  -0.695  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.740  10.226  -1.017  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.519   9.798  -2.464  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.269  10.205  -3.352  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.240  11.661  -0.805  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.734  11.806  -0.867  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.919  11.194   0.078  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       2.129  12.556  -1.867  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.545  11.324   0.026  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.756  12.692  -1.925  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.032  12.074  -0.977  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.401  12.206  -1.031  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.731  10.905  -0.871  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.201   9.558  -0.362  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.564  12.007   0.165  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.666  12.298  -1.567  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.374  10.608   0.862  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.749  13.039  -2.609  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.072  10.840   0.769  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.304  13.280  -2.710  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.778  11.451  -1.495  1.00  0.00           H  
ATOM    418  N   PRO A  30       3.497   8.975  -2.731  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.579   8.462  -1.727  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.936   7.052  -1.250  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.785   6.376  -1.837  1.00  0.00           O  
ATOM    422  CB  PRO A  30       1.267   8.446  -2.503  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.654   8.177  -3.929  1.00  0.00           C  
ATOM    424  CD  PRO A  30       3.136   8.469  -4.058  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.495   9.126  -0.881  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.627   7.667  -2.114  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.776   9.402  -2.404  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.461   7.141  -4.168  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       1.090   8.821  -4.586  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.680   7.566  -4.289  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       3.307   9.219  -4.817  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.260   6.605  -0.202  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.476   5.269   0.330  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.731   4.268  -0.540  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.731   4.617  -1.162  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.983   5.172   1.773  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.786   6.325   2.932  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.578   7.175   0.206  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.534   5.056   0.294  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.927   5.375   1.797  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.157   4.169   2.135  1.00  0.00           H  
ATOM    442  N   SER A  32       2.210   3.038  -0.610  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.546   2.047  -1.444  1.00  0.00           C  
ATOM    444  C   SER A  32       1.697   0.629  -0.900  1.00  0.00           C  
ATOM    445  O   SER A  32       2.793   0.211  -0.522  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.098   2.137  -2.866  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.492   2.418  -2.850  1.00  0.00           O  
ATOM    448  H   SER A  32       3.019   2.798  -0.110  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.496   2.294  -1.468  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.938   1.198  -3.374  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.590   2.928  -3.398  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.640   3.242  -2.366  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.591  -0.110  -0.878  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.592  -1.484  -0.409  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.411  -2.326  -1.360  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.176  -2.304  -2.570  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.829  -2.053  -0.327  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.049  -0.932   0.430  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.250   0.282  -1.201  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.048  -1.513   0.568  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.173  -2.294  -1.321  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.805  -2.958   0.259  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.368  -3.050  -0.806  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.247  -3.909  -1.578  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.061  -5.350  -1.129  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.547  -5.593  -0.035  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.705  -3.480  -1.385  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.971  -2.029  -1.749  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.909  -1.809  -3.251  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.813  -0.390  -3.592  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.889   0.088  -4.835  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.142  -0.729  -5.853  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.719   1.384  -5.055  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.491  -3.003   0.170  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.980  -3.821  -2.621  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.976  -3.626  -0.353  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.335  -4.103  -2.003  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.228  -1.407  -1.274  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.954  -1.754  -1.395  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.804  -2.217  -3.697  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.044  -2.324  -3.642  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.656   0.241  -2.851  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.275  -1.708  -5.691  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.196  -0.370  -6.786  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.527   2.006  -4.281  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.776   1.754  -5.982  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.474  -6.325  -1.958  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.350  -7.748  -1.628  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.086  -8.093  -0.340  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.003  -7.385   0.069  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.982  -8.469  -2.825  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.788  -7.431  -3.529  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.098  -6.123  -3.274  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.313  -8.040  -1.534  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.604  -9.278  -2.470  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.202  -8.861  -3.461  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.790  -7.410  -3.127  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.813  -7.642  -4.588  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.816  -5.317  -3.239  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.352  -5.932  -4.028  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.681  -9.172   0.304  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.312  -9.576   1.546  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.642 -10.254   1.247  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.684 -11.304   0.609  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.392 -10.524   2.317  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.795 -10.735   3.769  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.621  -9.462   4.581  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.820  -9.711   6.067  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       3.500  -8.504   6.877  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.944  -9.703  -0.058  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.491  -8.692   2.137  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.389 -10.119   2.300  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.389 -11.484   1.823  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.177 -11.510   4.195  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.832 -11.037   3.805  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       4.345  -8.733   4.249  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       2.623  -9.079   4.421  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.176 -10.521   6.374  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       4.851  -9.986   6.238  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       4.368  -8.108   7.290  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.844  -8.753   7.645  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       3.052  -7.779   6.278  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.719  -9.626   1.691  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.044 -10.153   1.444  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.691  -9.477   0.255  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.236 -10.139  -0.626  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.617  -8.780   2.169  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.657  -9.994   2.319  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.972 -11.212   1.248  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.616  -8.150   0.235  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.189  -7.362  -0.844  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.692  -7.185  -0.637  1.00  0.00           C  
ATOM    533  O   TRP A  38      11.379  -6.776  -1.596  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.482  -5.997  -0.944  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.645  -5.112   0.267  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.794  -4.508   0.693  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.624  -4.727   1.201  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.553  -3.777   1.830  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.230  -3.895   2.162  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.261  -5.004   1.319  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.519  -3.340   3.223  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.555  -4.453   2.372  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.185  -3.629   3.312  1.00  0.00           C  
ATOM    544  OXT TRP A  38      11.166  -7.447   0.492  1.00  0.00           O  
ATOM    545  H   TRP A  38       8.166  -7.689   0.965  1.00  0.00           H  
ATOM    546  HA  TRP A  38       9.030  -7.904  -1.764  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.875  -5.462  -1.795  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       7.425  -6.163  -1.092  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.748  -4.602   0.195  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.222  -3.260   2.321  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.756  -5.637   0.604  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       7.991  -2.703   3.957  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.500  -4.657   2.478  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.595  -3.221   4.119  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -13.313  -4.849  -0.342  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.688  -3.678  -0.998  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.374  -3.346  -0.307  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.364  -3.008   0.873  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.660  -2.497  -0.906  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.183  -1.246  -1.630  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.141  -0.080  -1.427  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.219   0.347   0.034  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.921   0.870   0.538  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.980  -5.728  -0.787  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.346  -4.800  -0.426  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.056  -4.866   0.666  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.499  -3.915  -2.034  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.607  -2.793  -1.331  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.806  -2.249   0.136  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.212  -0.970  -1.248  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.109  -1.461  -2.686  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.800   0.758  -2.016  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.125  -0.377  -1.758  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.967   1.118   0.131  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.507  -0.508   0.629  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.126   0.491  -0.034  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.773   0.590   1.528  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.902   1.905   0.480  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.280  -3.472  -1.041  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.954  -3.204  -0.510  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.971  -2.999  -1.652  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.258  -3.345  -2.801  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.506  -4.353   0.404  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.650  -6.012  -0.338  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.358  -3.763  -1.975  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.993  -2.287   0.072  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.471  -4.204   0.672  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.109  -4.341   1.302  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.829  -2.424  -1.330  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.791  -2.149  -2.302  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.977  -3.401  -2.603  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.489  -4.064  -1.690  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.883  -1.058  -1.753  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.585   0.261  -1.444  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.606   1.253  -0.850  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.230   0.833  -2.698  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.681  -2.167  -0.398  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.258  -1.799  -3.209  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.430  -1.423  -0.842  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.108  -0.870  -2.467  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.362   0.083  -0.715  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.415   2.041  -1.562  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.679   0.748  -0.615  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.023   1.675   0.052  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.502   1.414  -3.245  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.060   1.465  -2.419  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.586   0.025  -3.320  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.835  -3.721  -3.880  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.084  -4.900  -4.291  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.576  -4.650  -4.265  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.094  -3.707  -3.627  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.529  -5.340  -5.679  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.246  -3.156  -4.563  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.312  -5.699  -3.601  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.157  -4.643  -6.415  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.608  -5.364  -5.719  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.139  -6.325  -5.887  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.841  -5.509  -4.953  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.395  -5.421  -5.022  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.065  -4.151  -5.724  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.371  -3.839  -6.832  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.201  -6.653  -5.727  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.451  -7.013  -7.059  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.762  -7.768  -6.902  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.144  -8.071  -5.749  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.405  -8.056  -7.927  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.289  -6.247  -5.426  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.027  -5.399  -4.007  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.250  -6.471  -5.908  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.108  -7.504  -5.066  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.645  -6.102  -7.606  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.235  -7.627  -7.623  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.955  -3.432  -5.048  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.523  -2.185  -5.555  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.456  -1.115  -5.735  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.394  -0.460  -6.773  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.277  -2.426  -6.858  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.233  -3.751  -4.164  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.236  -1.833  -4.822  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.371  -3.488  -7.028  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       3.260  -1.983  -6.792  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.733  -1.977  -7.676  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.381  -0.937  -4.722  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.441   0.068  -4.799  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.237   1.162  -3.758  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.083   0.873  -2.577  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.802  -0.587  -4.626  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.288  -1.483  -3.915  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.405   0.512  -5.782  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.376  -0.468  -5.534  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.326  -0.118  -3.805  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.673  -1.638  -4.417  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.219   2.410  -4.212  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.010   3.565  -3.335  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.001   3.590  -2.173  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.214   3.504  -2.369  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.119   4.867  -4.134  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.104   4.950  -5.257  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -0.172   4.110  -6.182  1.00  0.00           O  
ATOM    106  OD2 ASP A   8       0.761   5.849  -5.216  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.329   2.568  -5.177  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.011   3.491  -2.931  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -2.108   4.938  -4.562  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.961   5.704  -3.468  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.465   3.721  -0.966  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.266   3.768   0.249  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.012   5.052   1.021  1.00  0.00           C  
ATOM    114  O   CYS A   9      -0.962   5.686   0.885  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.974   2.563   1.146  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.232   2.023   1.130  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.490   3.798  -0.890  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.305   3.742  -0.042  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.229   2.815   2.165  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.585   1.734   0.827  1.00  0.00           H  
ATOM    121  N   SER A  10      -2.985   5.428   1.828  1.00  0.00           N  
ATOM    122  CA  SER A  10      -2.904   6.632   2.633  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.913   6.547   3.771  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.994   5.989   3.601  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.166   7.865   1.760  1.00  0.00           C  
ATOM    126  OG  SER A  10      -3.088   9.069   2.506  1.00  0.00           O  
ATOM    127  H   SER A  10      -3.793   4.874   1.886  1.00  0.00           H  
ATOM    128  HA  SER A  10      -1.909   6.695   3.055  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -2.432   7.903   0.969  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.153   7.788   1.328  1.00  0.00           H  
ATOM    131  HG  SER A  10      -3.459   9.793   1.980  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.555   7.078   4.949  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -4.411   7.062   6.143  1.00  0.00           C  
ATOM    134  C   PRO A  11      -5.805   7.636   5.883  1.00  0.00           C  
ATOM    135  O   PRO A  11      -6.786   7.191   6.477  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.651   7.936   7.153  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -2.595   8.635   6.360  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.269   7.727   5.219  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -4.510   6.061   6.538  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -4.333   8.640   7.605  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -3.217   7.309   7.917  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -2.973   9.577   5.994  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -1.721   8.792   6.968  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -1.935   8.298   4.363  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.524   7.002   5.509  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.887   8.619   4.995  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -7.166   9.234   4.664  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.441   9.135   3.168  1.00  0.00           C  
ATOM    149  O   TRP A  12      -8.523   8.730   2.750  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.197  10.704   5.100  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -7.003  10.901   6.573  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -7.944  10.747   7.550  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -5.800  11.314   7.236  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -7.397  11.020   8.780  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -6.084  11.373   8.614  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -4.512  11.633   6.799  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -5.126  11.738   9.556  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -3.562  11.995   7.736  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -3.873  12.045   9.100  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.073   8.929   4.550  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -7.937   8.696   5.195  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.412  11.240   4.588  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -8.151  11.130   4.829  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -8.964  10.444   7.368  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -7.871  10.973   9.636  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -4.253  11.600   5.750  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -5.349  11.781  10.612  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.561  12.246   7.416  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -3.100  12.335   9.796  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.458   9.510   2.364  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.595   9.468   0.915  1.00  0.00           C  
ATOM    172  C   SER A  13      -6.181   8.107   0.348  1.00  0.00           C  
ATOM    173  O   SER A  13      -5.426   8.033  -0.621  1.00  0.00           O  
ATOM    174  CB  SER A  13      -5.764  10.595   0.292  1.00  0.00           C  
ATOM    175  OG  SER A  13      -4.544  10.785   1.001  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.616   9.826   2.752  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.636   9.636   0.681  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -5.535  10.345  -0.733  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -6.330  11.514   0.321  1.00  0.00           H  
ATOM    180  HG  SER A  13      -3.944  11.320   0.465  1.00  0.00           H  
ATOM    181  N   GLY A  14      -6.671   7.035   0.958  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -6.329   5.704   0.497  1.00  0.00           C  
ATOM    183  C   GLY A  14      -7.150   4.626   1.174  1.00  0.00           C  
ATOM    184  O   GLY A  14      -7.543   4.773   2.331  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.267   7.145   1.733  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -6.496   5.651  -0.569  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -5.283   5.523   0.696  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.409   3.546   0.451  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.185   2.429   0.980  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.286   1.513   1.805  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.070   1.708   1.859  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.819   1.630  -0.168  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.009   0.795   0.269  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.350   0.804   1.470  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.636   0.148  -0.594  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.064   3.494  -0.463  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -8.964   2.826   1.612  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.150   2.311  -0.934  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.075   0.968  -0.585  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.872   0.505   2.423  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.107  -0.443   3.208  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.452  -1.452   2.279  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.057  -1.879   1.307  1.00  0.00           O  
ATOM    204  CB  SER A  16      -8.006  -1.159   4.209  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.907  -0.250   4.817  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.848   0.382   2.327  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.343   0.097   3.733  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.562  -1.926   3.700  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.394  -1.609   4.979  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.820   0.613   4.399  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.221  -1.819   2.572  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.491  -2.775   1.744  1.00  0.00           C  
ATOM    213  C   CYS A  17      -5.058  -4.181   1.913  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.422  -4.581   3.020  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -3.008  -2.799   2.124  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.175  -1.182   2.049  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.791  -1.440   3.359  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.590  -2.469   0.707  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.912  -3.166   3.134  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.488  -3.468   1.454  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.101  -4.938   0.825  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.581  -6.309   0.869  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.598  -7.154   1.652  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.391  -6.940   1.581  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.739  -6.898  -0.540  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.035  -6.124  -1.562  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.775  -4.575  -0.025  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.534  -6.324   1.378  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.804  -6.790  -1.069  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -5.974  -7.949  -0.454  1.00  0.00           H  
ATOM    231  N   LYS A  19      -5.109  -8.104   2.399  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -4.256  -8.968   3.182  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.660 -10.054   2.294  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.308 -10.529   1.363  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -5.025  -9.591   4.353  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -6.088 -10.615   3.960  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -7.329  -9.966   3.364  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -8.325 -11.009   2.877  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -8.775 -11.909   3.976  1.00  0.00           N  
ATOM    240  H   LYS A  19      -6.076  -8.229   2.422  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.451  -8.364   3.575  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.319 -10.077   4.997  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.505  -8.801   4.906  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -5.666 -11.289   3.229  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.373 -11.174   4.839  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.802  -9.357   4.120  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -7.034  -9.346   2.531  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -9.185 -10.501   2.466  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.856 -11.602   2.106  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -8.213 -12.785   3.972  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -9.778 -12.153   3.850  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -8.658 -11.439   4.895  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.408 -10.445   2.558  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.609  -9.912   3.644  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.545  -8.900   3.189  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.574  -8.894   3.715  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.942 -11.189   4.148  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.749 -12.035   2.916  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.657 -11.474   1.838  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -2.224  -9.485   4.427  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.002 -10.945   4.613  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.587 -11.677   4.863  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.281 -11.983   2.597  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -1.019 -13.058   3.133  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -1.074 -11.041   1.039  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -2.316 -12.240   1.459  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.887  -8.050   2.225  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.047  -7.041   1.725  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.285  -5.979   2.790  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.498  -5.844   3.730  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.464  -6.374   0.435  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.817  -7.336  -0.685  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.860  -8.249  -0.563  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.110  -7.318  -1.876  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.181  -9.112  -1.592  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.427  -8.176  -2.909  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.461  -9.071  -2.763  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.776  -9.921  -3.794  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.793  -8.091   1.844  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.993  -7.534   1.519  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.344  -5.790   0.658  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.307  -5.714   0.065  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.424  -8.279   0.358  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.703  -6.617  -1.992  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.995  -9.814  -1.475  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.139  -8.143  -3.828  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -2.003  -9.396  -4.586  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.374  -5.243   2.654  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.713  -4.214   3.623  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.909  -2.860   2.949  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.579  -2.757   1.921  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.982  -4.622   4.377  1.00  0.00           C  
ATOM    293  CG  LEU A  22       3.510  -3.598   5.386  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       2.517  -3.399   6.522  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.861  -4.035   5.929  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.973  -5.402   1.890  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.898  -4.139   4.326  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.776  -5.541   4.906  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.756  -4.813   3.649  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.641  -2.647   4.888  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       2.432  -4.313   7.090  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.551  -3.138   6.113  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       2.860  -2.603   7.166  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.715  -4.772   6.705  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       5.379  -3.180   6.336  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       5.448  -4.465   5.131  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.330  -1.826   3.544  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.450  -0.471   3.025  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.843   0.065   3.334  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.221   0.195   4.498  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.373   0.425   3.649  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.376   2.152   3.062  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.820  -1.975   4.366  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.312  -0.506   1.954  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.596   0.010   3.425  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.511   0.442   4.721  1.00  0.00           H  
ATOM    317  N   SER A  24       3.614   0.349   2.297  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.968   0.843   2.485  1.00  0.00           C  
ATOM    319  C   SER A  24       5.025   2.366   2.391  1.00  0.00           C  
ATOM    320  O   SER A  24       4.581   2.959   1.408  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.923   0.203   1.469  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.511   0.448   0.133  1.00  0.00           O  
ATOM    323  H   SER A  24       3.270   0.208   1.390  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.281   0.554   3.477  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.913   0.613   1.603  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.953  -0.865   1.631  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.562   0.292   0.056  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.591   2.981   3.418  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.739   4.427   3.480  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.220   4.775   3.526  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.725   5.254   4.541  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.029   4.996   4.713  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.221   4.777   4.715  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.931   2.443   4.160  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.301   4.850   2.586  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.417   4.509   5.596  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.232   6.055   4.777  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.920   4.492   2.434  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.360   4.734   2.341  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.696   6.231   2.197  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.414   6.661   1.298  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.978   3.907   1.195  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      11.504   4.023   1.201  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.400   4.309  -0.159  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      12.157   3.417   2.425  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.458   4.082   1.672  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.799   4.385   3.265  1.00  0.00           H  
ATOM    348  HB  ILE A  26       9.711   2.880   1.369  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      11.894   3.525   0.335  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      11.778   5.067   1.162  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.727   3.608  -0.912  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.742   5.301  -0.416  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.321   4.303  -0.105  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      12.025   2.346   2.410  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      11.700   3.824   3.315  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      13.211   3.650   2.423  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.170   6.998   3.131  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.376   8.450   3.212  1.00  0.00           C  
ATOM    359  C   PHE A  27       8.958   9.183   1.934  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.416  10.296   1.674  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.841   8.774   3.542  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.243   8.449   4.957  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.101   7.166   5.466  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.766   9.434   5.780  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.472   6.873   6.764  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.139   9.148   7.080  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.991   7.865   7.573  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.630   6.559   3.818  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.760   8.813   4.019  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.482   8.211   2.881  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.010   9.829   3.383  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.696   6.388   4.835  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.881  10.438   5.397  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.356   5.870   7.147  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.543   9.925   7.710  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.282   7.640   8.588  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.076   8.578   1.154  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.595   9.199  -0.073  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.081   9.193  -0.102  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.448   8.181   0.192  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.118   8.482  -1.321  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.518   8.863  -1.736  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.586   8.735  -0.864  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.758   9.352  -3.011  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.864   9.086  -1.253  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.034   9.704  -3.406  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.089   9.571  -2.525  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.728   7.704   1.415  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.940  10.222  -0.084  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.104   7.425  -1.139  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.459   8.701  -2.149  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.413   8.355   0.132  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       8.933   9.456  -3.701  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.688   8.981  -0.561  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.205  10.084  -4.402  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.087   9.846  -2.831  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.516  10.327  -0.462  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.073  10.472  -0.557  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.611  10.166  -1.982  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.138  10.737  -2.937  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.643  11.888  -0.156  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.140  12.068  -0.060  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.387  11.324   0.841  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.476  12.981  -0.870  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.016  11.483   0.931  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.106  13.146  -0.786  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.620  12.396   0.115  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.986  12.558   0.202  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.089  11.082  -0.691  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.622   9.760   0.118  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.066  12.125   0.809  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.016  12.591  -0.887  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       1.888  10.610   1.479  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.046  13.568  -1.576  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.549  10.894   1.637  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.392  13.862  -1.423  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.195  13.496   0.219  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.620   9.282  -2.147  1.00  0.00           N  
ATOM    419  CA  PRO A  30       1.970   8.585  -1.055  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.584   7.213  -0.797  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.516   6.793  -1.485  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.539   8.443  -1.574  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.662   8.385  -3.070  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.050   8.868  -3.435  1.00  0.00           C  
ATOM    425  HA  PRO A  30       1.972   9.166  -0.146  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.101   7.538  -1.181  1.00  0.00           H  
ATOM    427  HB3 PRO A  30      -0.044   9.296  -1.262  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.526   7.369  -3.405  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.083   9.026  -3.519  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.626   8.066  -3.870  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       1.991   9.704  -4.116  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.037   6.507   0.175  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.505   5.174   0.497  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.916   4.199  -0.513  1.00  0.00           C  
ATOM    435  O   CYS A  31       1.064   4.582  -1.308  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.079   4.789   1.913  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.587   5.971   3.201  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.281   6.880   0.671  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.582   5.160   0.423  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.004   4.712   1.947  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.509   3.828   2.160  1.00  0.00           H  
ATOM    442  N   SER A  32       2.350   2.951  -0.497  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.819   1.977  -1.441  1.00  0.00           C  
ATOM    444  C   SER A  32       1.908   0.554  -0.899  1.00  0.00           C  
ATOM    445  O   SER A  32       2.962   0.119  -0.432  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.558   2.095  -2.774  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.955   2.260  -2.567  1.00  0.00           O  
ATOM    448  H   SER A  32       3.033   2.679   0.152  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.779   2.217  -1.602  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.396   1.198  -3.353  1.00  0.00           H  
ATOM    451  HB3 SER A  32       2.183   2.949  -3.318  1.00  0.00           H  
ATOM    452  HG  SER A  32       4.109   3.111  -2.134  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.793  -0.164  -0.963  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.733  -1.536  -0.494  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.568  -2.408  -1.407  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.391  -2.380  -2.630  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.706  -2.059  -0.482  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.950  -0.841   0.062  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.014   0.241  -1.342  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.140  -1.574   0.505  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.974  -2.384  -1.475  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.762  -2.906   0.183  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.470  -3.166  -0.814  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.346  -4.054  -1.551  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.119  -5.482  -1.087  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.815  -5.710   0.088  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.813  -3.661  -1.333  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.121  -2.222  -1.710  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.968  -1.987  -3.203  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.928  -0.560  -3.531  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.922  -0.075  -4.774  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.042  -0.895  -5.814  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.806   1.232  -4.972  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.553  -3.127   0.167  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.107  -3.978  -2.602  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.058  -3.797  -0.290  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.439  -4.308  -1.928  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.443  -1.568  -1.182  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.138  -1.996  -1.422  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.805  -2.441  -3.714  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.050  -2.450  -3.534  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.872   0.073  -2.776  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.138  -1.880  -5.669  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.032  -0.530  -6.747  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.720   1.856  -4.183  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.795   1.606  -5.901  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.264  -6.461  -1.992  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.083  -7.871  -1.653  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.038  -8.284  -0.543  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.109  -7.698  -0.394  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.406  -8.615  -2.951  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.285  -7.595  -4.032  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.624  -6.272  -3.405  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.066  -8.080  -1.350  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.407  -9.017  -2.897  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.698  -9.419  -3.089  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       3.981  -7.821  -4.827  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.274  -7.582  -4.411  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.679  -6.062  -3.509  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.036  -5.483  -3.850  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.659  -9.276   0.243  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.515  -9.708   1.328  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.648 -10.562   0.781  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.415 -11.567   0.113  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.721 -10.489   2.378  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.516 -10.749   3.652  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.750 -11.604   4.652  1.00  0.00           C  
ATOM    508  CE  LYS A  36       2.422 -10.974   5.045  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.577  -9.570   5.519  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.799  -9.713   0.095  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.928  -8.823   1.789  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.834  -9.927   2.637  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.427 -11.440   1.960  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       5.431 -11.260   3.391  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.753  -9.801   4.112  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       3.558 -12.571   4.211  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.355 -11.728   5.539  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       1.769 -10.981   4.185  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       1.981 -11.564   5.834  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       3.541  -9.230   5.328  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.395  -9.514   6.542  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       1.898  -8.951   5.023  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.869 -10.133   1.052  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.039 -10.832   0.568  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.109  -9.856   0.141  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.302 -10.138   0.250  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.982  -9.306   1.570  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.425 -11.464   1.356  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.763 -11.446  -0.277  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.666  -8.697  -0.328  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.567  -7.640  -0.756  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.935  -6.768   0.438  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.904  -5.988   0.329  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.921  -6.780  -1.852  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.831  -7.455  -3.192  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.539  -7.127  -4.312  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.977  -8.547  -3.565  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.192  -7.956  -5.352  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.234  -8.834  -4.918  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.026  -9.314  -2.885  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.576  -9.854  -5.603  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.373 -10.323  -3.567  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.652 -10.586  -4.913  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.236  -6.867   1.473  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.703  -8.537  -0.366  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.462  -8.101  -1.145  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.919  -6.519  -1.547  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.499  -5.876  -1.973  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.270  -6.333  -4.358  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.568  -7.922  -6.255  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.796  -9.125  -1.847  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       7.780 -10.068  -6.642  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.635 -10.925  -3.056  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.116 -11.385  -5.405  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -13.733  -4.222   0.462  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.864  -3.354  -0.367  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.464  -3.317   0.220  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.308  -3.189   1.432  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.467  -1.942  -0.403  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.832  -1.874  -1.073  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.481  -0.497  -0.938  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.711   0.588  -1.684  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.806   1.358  -0.787  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.748  -5.186   0.075  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.701  -3.849   0.482  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.362  -4.257   1.435  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.822  -3.757  -1.369  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.569  -1.582   0.610  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.794  -1.291  -0.940  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.715  -2.101  -2.121  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.478  -2.611  -0.617  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.482  -0.546  -1.339  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.526  -0.236   0.109  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.120   0.123  -2.458  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.419   1.267  -2.134  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.837   1.394  -1.191  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.747   0.905   0.150  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.152   2.328  -0.668  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.458  -3.440  -0.632  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.075  -3.418  -0.186  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.154  -3.099  -1.351  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.515  -3.291  -2.513  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.675  -4.740   0.483  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.834  -6.218  -0.567  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.643  -3.546  -1.589  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.982  -2.623   0.540  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.643  -4.674   0.791  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.291  -4.887   1.354  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.984  -2.586  -1.026  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.997  -2.204  -2.026  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.176  -3.404  -2.486  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.672  -4.167  -1.670  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.082  -1.140  -1.441  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.795   0.126  -0.976  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.797   1.120  -0.425  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.594   0.746  -2.113  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.779  -2.444  -0.075  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.521  -1.791  -2.872  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.562  -1.568  -0.594  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.358  -0.868  -2.184  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.482  -0.131  -0.182  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.875   0.610  -0.186  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.198   1.577   0.468  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.603   1.884  -1.164  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.406   0.199  -3.025  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.296   1.776  -2.242  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.648   0.702  -1.878  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.044  -3.564  -3.792  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.286  -4.679  -4.347  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.780  -4.425  -4.297  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.302  -3.563  -3.556  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.735  -4.950  -5.776  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.465  -2.923  -4.398  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.507  -5.556  -3.759  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.978  -5.997  -5.884  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.938  -4.693  -6.457  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.607  -4.352  -5.999  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.046  -5.187  -5.095  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.600  -5.075  -5.170  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.181  -3.757  -5.800  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.738  -3.337  -6.818  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.021  -6.262  -5.955  1.00  0.00           C  
ATOM     69  CG  GLU A   5       1.418  -6.078  -6.430  1.00  0.00           C  
ATOM     70  CD  GLU A   5       2.398  -5.758  -5.312  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.965  -5.629  -4.146  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       3.602  -5.618  -5.603  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.491  -5.846  -5.653  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.217  -5.110  -4.160  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.055  -7.137  -5.324  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.642  -6.435  -6.821  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       1.740  -6.989  -6.912  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       1.442  -5.270  -7.147  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.801  -3.124  -5.167  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.344  -1.845  -5.613  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.244  -0.804  -5.689  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.085  -0.119  -6.699  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.052  -1.994  -6.955  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.174  -3.540  -4.356  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.074  -1.526  -4.883  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.101  -1.032  -7.444  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.503  -2.685  -7.577  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.052  -2.369  -6.796  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.536  -0.704  -4.623  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.645   0.251  -4.611  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.478   1.306  -3.531  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.334   0.977  -2.360  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.966  -0.481  -4.434  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.377  -1.287  -3.847  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.665   0.742  -5.573  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.255  -0.456  -3.394  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.855  -1.507  -4.752  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.727   0.000  -5.031  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.501   2.572  -3.936  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.349   3.692  -3.006  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.368   3.612  -1.877  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.572   3.497  -2.110  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.479   5.029  -3.740  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -0.281   5.328  -4.624  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       0.667   4.512  -4.645  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -0.288   6.380  -5.295  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.618   2.764  -4.890  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.360   3.626  -2.578  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -2.362   5.007  -4.361  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.574   5.822  -3.014  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.864   3.656  -0.655  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.692   3.568   0.536  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.719   4.875   1.313  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.788   5.681   1.250  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.187   2.439   1.434  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.397   2.120   1.284  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.891   3.739  -0.548  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.697   3.334   0.220  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.390   2.690   2.464  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.708   1.528   1.181  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.792   5.062   2.060  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.972   6.242   2.879  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.523   5.818   4.234  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.396   4.957   4.308  1.00  0.00           O  
ATOM    125  CB  SER A  10      -4.917   7.233   2.192  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.015   8.452   2.915  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.486   4.369   2.074  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.005   6.707   3.023  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.546   7.449   1.200  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.901   6.793   2.117  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.679   9.171   2.370  1.00  0.00           H  
ATOM    132  N   PRO A  11      -3.990   6.397   5.321  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -4.397   6.071   6.694  1.00  0.00           C  
ATOM    134  C   PRO A  11      -5.899   6.226   6.941  1.00  0.00           C  
ATOM    135  O   PRO A  11      -6.470   5.520   7.770  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.606   7.063   7.560  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -3.087   8.093   6.613  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -2.918   7.399   5.298  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -4.105   5.064   6.954  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -4.262   7.502   8.297  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.799   6.544   8.056  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.797   8.901   6.523  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -2.136   8.466   6.961  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -3.055   8.095   4.482  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -1.949   6.927   5.239  1.00  0.00           H  
ATOM    146  N   TRP A  12      -6.536   7.152   6.231  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -7.969   7.375   6.401  1.00  0.00           C  
ATOM    148  C   TRP A  12      -8.684   7.449   5.056  1.00  0.00           C  
ATOM    149  O   TRP A  12      -9.715   6.814   4.855  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -8.232   8.666   7.187  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -7.628   8.679   8.560  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -8.113   8.055   9.673  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -6.441   9.367   8.970  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -7.291   8.299  10.746  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -6.258   9.104  10.341  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -5.509  10.175   8.311  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -5.186   9.619  11.063  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -4.445  10.688   9.029  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -4.291  10.408  10.392  1.00  0.00           C  
ATOM    160  H   TRP A  12      -6.035   7.688   5.586  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -8.367   6.541   6.959  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.823   9.501   6.639  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -9.299   8.802   7.291  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -9.009   7.453   9.691  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -7.424   7.955  11.654  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.611  10.401   7.260  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -5.052   9.413  12.114  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -3.717  11.315   8.537  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -3.445  10.830  10.915  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.140   8.239   4.143  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.737   8.411   2.825  1.00  0.00           C  
ATOM    172  C   SER A  13      -8.328   7.284   1.872  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.846   7.538   0.766  1.00  0.00           O  
ATOM    174  CB  SER A  13      -8.335   9.776   2.252  1.00  0.00           C  
ATOM    175  OG  SER A  13      -8.985  10.037   1.021  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.323   8.729   4.361  1.00  0.00           H  
ATOM    177  HA  SER A  13      -9.810   8.389   2.946  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.602  10.550   2.954  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.266   9.792   2.089  1.00  0.00           H  
ATOM    180  HG  SER A  13      -8.745   9.353   0.384  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.516   6.043   2.298  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -8.154   4.921   1.459  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.452   3.586   2.104  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.362   3.448   3.324  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.901   5.885   3.190  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.703   4.988   0.531  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.098   4.974   1.242  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.801   2.606   1.279  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.105   1.259   1.754  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.857   0.602   2.324  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.736   1.003   2.017  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.641   0.382   0.614  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.054   0.725   0.192  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.993   0.536   0.997  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.245   1.165  -0.961  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.846   2.789   0.319  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.853   1.333   2.528  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.998   0.494  -0.246  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.623  -0.651   0.932  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.049  -0.424   3.131  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.932  -1.145   3.705  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.367  -2.098   2.659  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.096  -2.576   1.798  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.381  -1.918   4.940  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.131  -1.087   5.809  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.963  -0.718   3.326  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.172  -0.430   3.983  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -7.994  -2.751   4.635  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.514  -2.284   5.467  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.063  -0.171   5.515  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.075  -2.350   2.715  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.430  -3.231   1.749  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.941  -4.663   1.877  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.051  -5.191   2.988  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.918  -3.239   1.962  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.168  -1.589   2.114  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.538  -1.927   3.412  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.647  -2.858   0.754  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.695  -3.784   2.867  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.448  -3.738   1.127  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.208  -5.296   0.740  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.652  -6.681   0.714  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.568  -7.534   1.322  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.382  -7.278   1.119  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.918  -7.165  -0.718  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.132  -6.190  -1.674  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.067  -4.831  -0.108  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.548  -6.774   1.310  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.989  -7.141  -1.266  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.270  -8.184  -0.678  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.949  -8.533   2.076  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.967  -9.385   2.693  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.445 -10.402   1.687  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.142 -10.768   0.744  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.535 -10.066   3.936  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.138  -9.094   4.947  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -4.237  -7.886   5.191  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -2.865  -8.286   5.716  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -1.935  -7.123   5.773  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.903  -8.700   2.221  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.142  -8.754   2.993  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.293 -10.764   3.636  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.741 -10.599   4.420  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.089  -8.747   4.572  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.287  -9.614   5.882  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -4.109  -7.354   4.260  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -4.712  -7.237   5.913  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -2.977  -8.694   6.710  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -2.449  -9.038   5.062  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -1.591  -6.889   4.814  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -1.118  -7.346   6.376  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -2.423  -6.294   6.164  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.197 -10.843   1.865  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.363 -10.417   2.974  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.440  -9.236   2.644  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.637  -9.120   3.225  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.544 -11.676   3.242  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.371 -12.315   1.897  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.501 -11.822   1.018  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.960 -10.181   3.844  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.407 -11.402   3.677  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.083 -12.322   3.918  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.580 -12.023   1.477  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.419 -13.389   1.998  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -1.109 -11.352   0.129  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -2.158 -12.638   0.756  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.856  -8.355   1.732  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -0.028  -7.200   1.376  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.005  -6.189   2.516  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.818  -6.247   3.441  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.498  -6.517   0.082  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.615  -7.452  -1.103  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.682  -8.334  -1.227  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.353  -7.454  -2.096  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.779  -9.188  -2.308  1.00  0.00           C  
ATOM    276  CE2 TYR A  21       0.263  -8.305  -3.179  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -0.804  -9.169  -3.282  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -0.894 -10.015  -4.362  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.733  -8.475   1.298  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.979  -7.564   1.226  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.460  -6.051   0.242  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.219  -5.752  -0.177  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.445  -8.346  -0.463  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       1.190  -6.777  -2.014  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.616  -9.866  -2.387  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       1.028  -8.289  -3.942  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.393  -9.648  -5.096  1.00  0.00           H  
ATOM    288  N   LEU A  22       0.965  -5.281   2.460  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.124  -4.274   3.495  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.480  -2.916   2.893  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.236  -2.833   1.924  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.211  -4.715   4.480  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.487  -3.747   5.633  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.273  -3.637   6.546  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.710  -4.192   6.419  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.600  -5.296   1.704  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.186  -4.187   4.022  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       1.916  -5.665   4.901  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.128  -4.855   3.928  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.687  -2.765   5.228  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.374  -3.792   5.968  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.248  -2.656   6.995  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.337  -4.388   7.320  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.490  -4.488   5.733  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.448  -5.028   7.049  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.060  -3.375   7.033  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.929  -1.864   3.483  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.178  -0.500   3.037  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.618  -0.109   3.355  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.073  -0.280   4.485  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.203   0.454   3.739  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.298   2.186   3.187  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.344  -2.006   4.251  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.021  -0.455   1.971  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.807   0.113   3.566  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.402   0.437   4.801  1.00  0.00           H  
ATOM    317  N   SER A  24       3.339   0.402   2.367  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.721   0.790   2.587  1.00  0.00           C  
ATOM    319  C   SER A  24       4.905   2.297   2.441  1.00  0.00           C  
ATOM    320  O   SER A  24       4.520   2.892   1.431  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.656   0.038   1.630  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.384   0.353   0.275  1.00  0.00           O  
ATOM    323  H   SER A  24       2.940   0.513   1.478  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.973   0.514   3.600  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.678   0.310   1.848  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.530  -1.025   1.773  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.440   0.236   0.098  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.512   2.894   3.453  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.789   4.321   3.471  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.296   4.528   3.429  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.900   4.979   4.400  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.199   4.979   4.722  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.379   4.963   4.795  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.801   2.352   4.214  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.345   4.761   2.588  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.564   4.462   5.596  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.520   6.010   4.761  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.894   4.148   2.307  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.346   4.239   2.108  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.855   5.679   1.982  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.645   5.983   1.093  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.782   3.440   0.863  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.896   3.789  -0.341  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.736   1.949   1.157  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.322   3.116  -1.629  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.345   3.766   1.591  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.816   3.787   2.968  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.805   3.703   0.636  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       7.882   3.487  -0.131  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.924   4.858  -0.500  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.325   1.739   2.038  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.136   1.403   0.317  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.714   1.648   1.330  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       9.951   3.787  -2.195  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       8.447   2.867  -2.211  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.871   2.215  -1.400  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.416   6.541   2.895  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.828   7.946   2.934  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.463   8.699   1.654  1.00  0.00           C  
ATOM    360  O   PHE A  27      10.047   9.737   1.346  1.00  0.00           O  
ATOM    361  CB  PHE A  27      11.335   8.061   3.202  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.731   7.770   4.627  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.382   6.574   5.237  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.454   8.701   5.356  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.746   6.313   6.543  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.821   8.445   6.663  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.466   7.250   7.258  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.803   6.213   3.590  1.00  0.00           H  
ATOM    369  HA  PHE A  27       9.302   8.409   3.755  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.857   7.360   2.568  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.660   9.061   2.964  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.819   5.840   4.679  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.732   9.636   4.893  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.466   5.378   7.005  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      13.383   9.179   7.221  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.751   7.047   8.280  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.476   8.194   0.930  1.00  0.00           N  
ATOM    378  CA  PHE A  28       8.020   8.836  -0.294  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.507   8.910  -0.307  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.824   7.942   0.025  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.497   8.097  -1.549  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.924   8.378  -1.943  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.983   7.952  -1.157  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.203   9.064  -3.115  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.289   8.207  -1.528  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.507   9.322  -3.491  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.551   8.893  -2.697  1.00  0.00           C  
ATOM    388  H   PHE A  28       8.029   7.380   1.234  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.417   9.841  -0.306  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.403   7.040  -1.380  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.865   8.376  -2.378  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.780   7.416  -0.242  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.387   9.402  -3.736  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.103   7.872  -0.903  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.709   9.857  -4.408  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.571   9.093  -2.989  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.999  10.060  -0.693  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.565  10.282  -0.770  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.061   9.942  -2.169  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.623  10.410  -3.159  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.234  11.740  -0.427  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.753  12.006  -0.250  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       2.025  11.356   0.740  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       2.086  12.907  -1.069  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.675  11.595   0.906  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.735  13.153  -0.908  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       0.035  12.494   0.080  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.310  12.733   0.243  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.608  10.779  -0.949  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.088   9.630  -0.053  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.729  12.007   0.494  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.594  12.378  -1.220  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.530  10.652   1.386  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.637  13.422  -1.843  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       0.126  11.079   1.680  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.233  13.858  -1.555  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.482  13.675   0.151  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.997   9.135  -2.278  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.295   8.554  -1.149  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.750   7.128  -0.841  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.582   6.556  -1.550  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.848   8.556  -1.641  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.927   8.502  -3.143  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.375   8.707  -3.533  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.380   9.165  -0.263  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.332   7.695  -1.244  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.356   9.460  -1.308  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.586   7.538  -3.488  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       0.315   9.284  -3.566  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.807   7.781  -3.883  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.459   9.474  -4.288  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.179   6.551   0.203  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.494   5.187   0.588  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.727   4.236  -0.316  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.658   4.587  -0.802  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.110   4.939   2.045  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.823   6.128   3.227  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.510   7.046   0.715  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.556   5.030   0.458  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.036   4.991   2.138  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.441   3.952   2.333  1.00  0.00           H  
ATOM    442  N   SER A  32       2.253   3.045  -0.548  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.570   2.087  -1.407  1.00  0.00           C  
ATOM    444  C   SER A  32       1.757   0.654  -0.916  1.00  0.00           C  
ATOM    445  O   SER A  32       2.848   0.267  -0.493  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.053   2.236  -2.853  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.397   2.689  -2.902  1.00  0.00           O  
ATOM    448  H   SER A  32       3.114   2.807  -0.142  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.517   2.320  -1.373  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.992   1.280  -3.350  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.427   2.950  -3.367  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.393   3.655  -2.965  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.680  -0.123  -0.966  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.700  -1.510  -0.536  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.557  -2.327  -1.474  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.430  -2.202  -2.700  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.711  -2.104  -0.504  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.974  -0.986   0.189  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.159   0.253  -1.304  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.124  -1.548   0.456  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.013  -2.370  -1.504  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.695  -2.999   0.098  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.413  -3.147  -0.872  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.333  -4.028  -1.579  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.197  -5.429  -0.974  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.562  -5.573   0.077  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.774  -3.523  -1.408  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.956  -2.040  -1.674  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.675  -1.678  -3.123  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.789  -0.234  -3.347  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.937   0.445  -3.313  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       7.097  -0.197  -3.175  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.924   1.768  -3.427  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.425  -3.164   0.112  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.066  -4.050  -2.625  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.092  -3.720  -0.395  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.417  -4.062  -2.083  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.279  -1.488  -1.041  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.974  -1.768  -1.436  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.386  -2.190  -3.754  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.673  -1.996  -3.374  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.951   0.263  -3.491  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       7.112  -1.197  -3.097  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.957   0.314  -3.149  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.045   2.255  -3.533  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.777   2.288  -3.405  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.776  -6.479  -1.593  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.683  -7.840  -1.060  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.352  -7.962   0.303  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.211  -7.157   0.660  1.00  0.00           O  
ATOM    491  CB  PRO A  35       4.415  -8.699  -2.097  1.00  0.00           C  
ATOM    492  CG  PRO A  35       5.292  -7.750  -2.832  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.562  -6.440  -2.842  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.655  -8.162  -0.982  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.992  -9.461  -1.594  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.696  -9.161  -2.756  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       6.238  -7.650  -2.318  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       5.448  -8.100  -3.842  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       5.263  -5.624  -2.835  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.913  -6.375  -3.703  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.958  -8.969   1.064  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.524  -9.186   2.385  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.895  -9.844   2.259  1.00  0.00           C  
ATOM    504  O   LYS A  36       6.073 -11.033   2.534  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.579 -10.038   3.234  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.072 -10.271   4.654  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.176 -11.240   5.404  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.817 -11.686   6.707  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       5.112 -12.384   6.472  1.00  0.00           N  
ATOM    510  H   LYS A  36       3.271  -9.580   0.731  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.650  -8.219   2.852  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.619  -9.541   3.284  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.451 -10.997   2.756  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       5.071 -10.679   4.614  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.086  -9.327   5.178  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.238 -10.752   5.624  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       2.997 -12.107   4.784  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.992 -10.817   7.323  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.141 -12.358   7.215  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       5.480 -12.148   5.528  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       4.978 -13.414   6.532  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       5.809 -12.094   7.186  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.840  -9.045   1.807  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.193  -9.497   1.588  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.751  -8.862   0.339  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.324  -9.537  -0.514  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.604  -8.117   1.584  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.804  -9.221   2.436  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.200 -10.570   1.474  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.546  -7.553   0.236  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.002  -6.779  -0.910  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.518  -6.595  -0.875  1.00  0.00           C  
ATOM    533  O   TRP A  38      11.087  -6.200  -1.913  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.289  -5.414  -0.941  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.554  -4.546   0.262  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.737  -3.952   0.600  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.617  -4.175   1.285  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.595  -3.240   1.766  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.304  -3.362   2.206  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.266  -4.453   1.513  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.685  -2.824   3.332  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.654  -3.918   2.631  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.364  -3.112   3.528  1.00  0.00           C  
ATOM    544  OXT TRP A  38      11.117  -6.833   0.197  1.00  0.00           O  
ATOM    545  H   TRP A  38       8.066  -7.093   0.952  1.00  0.00           H  
ATOM    546  HA  TRP A  38       8.741  -7.329  -1.802  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.613  -4.871  -1.816  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       7.223  -5.578  -1.004  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.645  -4.039   0.025  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.305  -2.732   2.209  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.702  -5.074   0.832  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.219  -2.199   4.034  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.610  -4.123   2.821  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.844  -2.716   4.388  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -13.495  -5.550   0.554  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.899  -4.352  -0.077  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.514  -4.093   0.497  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.363  -3.958   1.706  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.824  -3.158   0.186  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.231  -1.814  -0.213  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.112  -1.659  -1.721  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.214  -0.484  -2.092  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.616   0.775  -1.402  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.528  -5.466   0.581  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.139  -5.645   1.528  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.236  -6.403   0.019  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.820  -4.520  -1.141  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.740  -3.300  -0.368  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.055  -3.125   1.241  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.866  -1.028   0.166  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.248  -1.725   0.227  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.693  -2.564  -2.135  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.096  -1.493  -2.134  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.198  -0.724  -1.816  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.269  -0.331  -3.159  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.356   0.723  -0.383  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.640   0.918  -1.477  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.129   1.588  -1.825  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.514  -4.050  -0.372  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -9.141  -3.815   0.048  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.286  -3.399  -1.143  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.671  -3.606  -2.296  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.568  -5.060   0.737  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.710  -6.595  -0.231  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.696  -4.182  -1.325  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -9.142  -2.996   0.758  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.520  -4.899   0.937  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.086  -5.212   1.672  1.00  0.00           H  
ATOM     35  N   LEU A   3      -7.144  -2.800  -0.853  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.218  -2.338  -1.870  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.380  -3.496  -2.400  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.912  -4.333  -1.629  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.315  -1.262  -1.279  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -6.044  -0.029  -0.746  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.062   0.932  -0.103  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.811   0.665  -1.863  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.915  -2.661   0.090  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.792  -1.915  -2.680  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.753  -1.701  -0.468  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.626  -0.946  -2.039  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.751  -0.338   0.009  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.777   1.689  -0.819  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.182   0.391   0.215  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.524   1.402   0.753  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.102  -0.062  -2.607  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.185   1.416  -2.319  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.695   1.133  -1.454  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.200  -3.548  -3.712  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.430  -4.617  -4.339  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.923  -4.394  -4.218  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.456  -3.594  -3.402  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.829  -4.751  -5.801  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.601  -2.856  -4.276  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.683  -5.542  -3.842  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.974  -4.538  -6.427  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -5.621  -4.052  -6.025  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.172  -5.757  -5.990  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.170  -5.112  -5.040  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.723  -5.017  -5.048  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.277  -3.726  -5.716  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.783  -3.359  -6.777  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.122  -6.225  -5.766  1.00  0.00           C  
ATOM     69  CG  GLU A   5       1.392  -6.298  -5.684  1.00  0.00           C  
ATOM     70  CD  GLU A   5       1.941  -7.605  -6.218  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.492  -8.674  -5.748  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       2.835  -7.561  -7.086  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.602  -5.725  -5.662  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.385  -5.013  -4.024  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.527  -7.123  -5.323  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.406  -6.188  -6.807  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       1.811  -5.488  -6.261  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       1.690  -6.195  -4.651  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.652  -3.044  -5.060  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.187  -1.771  -5.534  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.080  -0.733  -5.607  1.00  0.00           C  
ATOM     82  O   ALA A   6      -0.032   0.008  -6.582  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.874  -1.937  -6.885  1.00  0.00           C  
ATOM     84  H   ALA A   6       0.974  -3.401  -4.208  1.00  0.00           H  
ATOM     85  HA  ALA A   6       1.926  -1.438  -4.819  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.847  -0.998  -7.420  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.361  -2.692  -7.460  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.901  -2.235  -6.733  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.755  -0.700  -4.575  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.879   0.241  -4.551  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.666   1.373  -3.556  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.217   1.141  -2.444  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -3.172  -0.493  -4.238  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.626  -1.325  -3.829  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.972   0.666  -5.541  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.097  -1.515  -4.580  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.995  -0.005  -4.739  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.342  -0.482  -3.171  1.00  0.00           H  
ATOM     99  N   ASP A   8      -2.009   2.591  -3.961  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.872   3.770  -3.100  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.707   3.597  -1.832  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.857   3.155  -1.899  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -2.319   5.027  -3.858  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.018   6.319  -3.113  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -2.579   6.532  -2.019  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -1.219   7.124  -3.633  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.375   2.706  -4.861  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.832   3.869  -2.827  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.813   5.062  -4.811  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.385   4.974  -4.028  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.133   3.931  -0.685  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.841   3.795   0.578  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.855   5.086   1.378  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.872   5.826   1.432  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.251   2.669   1.425  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.483   2.343   1.130  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.213   4.277  -0.688  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.862   3.538   0.342  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.362   2.924   2.469  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.797   1.763   1.225  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.991   5.326   2.008  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.203   6.502   2.832  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.375   6.243   3.777  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.377   5.651   3.378  1.00  0.00           O  
ATOM    125  CB  SER A  10      -4.472   7.728   1.949  1.00  0.00           C  
ATOM    126  OG  SER A  10      -4.676   8.896   2.729  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.717   4.676   1.921  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.309   6.670   3.417  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -3.625   7.891   1.299  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.354   7.550   1.352  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.435   9.670   2.207  1.00  0.00           H  
ATOM    132  N   PRO A  11      -5.251   6.646   5.051  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -6.294   6.424   6.066  1.00  0.00           C  
ATOM    134  C   PRO A  11      -7.616   7.121   5.747  1.00  0.00           C  
ATOM    135  O   PRO A  11      -8.677   6.506   5.816  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -5.681   7.007   7.344  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.215   7.040   7.084  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.072   7.315   5.617  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -6.479   5.369   6.209  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -6.075   7.997   7.518  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -5.916   6.369   8.184  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -3.754   7.827   7.663  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.780   6.085   7.327  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -4.097   8.377   5.424  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.161   6.879   5.236  1.00  0.00           H  
ATOM    146  N   TRP A  12      -7.558   8.405   5.415  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -8.772   9.156   5.112  1.00  0.00           C  
ATOM    148  C   TRP A  12      -8.961   9.338   3.612  1.00  0.00           C  
ATOM    149  O   TRP A  12      -9.813  10.113   3.177  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -8.751  10.530   5.788  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -8.635  10.477   7.283  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -9.661  10.425   8.182  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -7.427  10.505   8.053  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -9.163  10.400   9.464  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -7.795  10.450   9.410  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.069  10.565   7.725  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -6.856  10.453  10.438  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -5.138  10.568   8.746  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.535  10.512  10.087  1.00  0.00           C  
ATOM    160  H   TRP A  12      -6.690   8.857   5.384  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -9.609   8.594   5.497  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -7.910  11.095   5.412  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -9.664  11.052   5.543  1.00  0.00           H  
ATOM    164  HD1 TRP A  12     -10.707  10.398   7.913  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -9.702  10.354  10.282  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -5.745  10.608   6.696  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -7.145  10.410  11.477  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -4.085  10.615   8.512  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -4.772  10.519  10.853  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.168   8.635   2.819  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.264   8.746   1.366  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.726   7.492   0.687  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.880   7.564  -0.200  1.00  0.00           O  
ATOM    174  CB  SER A  13      -7.503   9.984   0.873  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.968  11.161   1.515  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.499   8.034   3.216  1.00  0.00           H  
ATOM    177  HA  SER A  13      -9.309   8.855   1.115  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -6.451   9.866   1.085  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.646  10.091  -0.191  1.00  0.00           H  
ATOM    180  HG  SER A  13      -8.782  10.962   1.999  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.223   6.345   1.115  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.791   5.085   0.552  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.617   3.938   1.074  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.844   4.023   1.115  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.896   6.349   1.827  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.879   5.122  -0.521  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.757   4.919   0.813  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.944   2.879   1.483  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.607   1.699   2.024  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.571   0.819   2.707  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.400   1.198   2.808  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.307   0.916   0.903  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.520   0.141   1.383  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.359  -0.799   2.185  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.641   0.469   0.941  1.00  0.00           O  
ATOM    196  H   ASP A  15      -6.967   2.890   1.428  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.338   2.019   2.751  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.628   1.603   0.137  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.604   0.215   0.474  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.982  -0.352   3.148  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.075  -1.282   3.788  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.466  -2.192   2.736  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.156  -2.650   1.842  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.803  -2.118   4.831  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.702  -1.327   5.590  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.929  -0.610   3.014  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.292  -0.716   4.262  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.349  -2.901   4.336  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.079  -2.559   5.503  1.00  0.00           H  
ATOM    210  HG  SER A  16      -9.394  -0.986   5.012  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.179  -2.442   2.838  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.491  -3.296   1.874  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.929  -4.752   2.021  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.036  -5.259   3.146  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.979  -3.221   2.084  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.319  -1.532   2.232  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.678  -2.042   3.571  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.732  -2.945   0.879  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.725  -3.752   2.989  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.485  -3.695   1.248  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.141  -5.430   0.891  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.514  -6.841   0.904  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.381  -7.621   1.524  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.218  -7.291   1.323  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.775  -7.379  -0.511  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.089  -6.525  -1.446  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.009  -4.980   0.027  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.396  -6.962   1.514  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.866  -7.297  -1.086  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.050  -8.421  -0.439  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.703  -8.635   2.288  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.675  -9.423   2.926  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.090 -10.430   1.944  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.775 -10.887   1.031  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.217 -10.115   4.171  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -4.932  -9.168   5.122  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -4.034  -8.003   5.509  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -4.779  -6.964   6.327  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -3.950  -5.748   6.555  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.645  -8.860   2.430  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -2.888  -8.744   3.223  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.898 -10.889   3.872  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.395 -10.559   4.697  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -5.817  -8.783   4.637  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.212  -9.709   6.013  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -3.207  -8.379   6.093  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -3.657  -7.538   4.610  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -5.677  -6.682   5.798  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -5.042  -7.395   7.282  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -3.029  -6.016   6.960  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -4.433  -5.104   7.213  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -3.790  -5.254   5.654  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.808 -10.762   2.110  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -0.984 -10.231   3.183  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.131  -9.023   2.765  1.00  0.00           C  
ATOM    256  O   PRO A  20       1.012  -8.891   3.200  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.093 -11.429   3.503  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.066 -12.162   2.201  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.052 -11.710   1.285  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.584  -9.981   4.048  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.858 -11.080   3.877  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.573 -12.048   4.246  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.022 -11.920   1.764  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.004 -13.227   2.374  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.650 -11.221   0.411  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.669 -12.549   0.999  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.681  -8.150   1.924  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.049  -6.969   1.465  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.076  -5.895   2.541  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.852  -5.777   3.352  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.544  -6.396   0.172  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.614  -7.394  -0.963  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.474  -8.488  -0.926  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.202  -7.248  -2.068  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.509  -9.403  -1.962  1.00  0.00           C  
ATOM    276  CE2 TYR A  21       0.171  -8.153  -3.102  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -0.682  -9.228  -3.049  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -0.700 -10.130  -4.085  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.598  -8.300   1.603  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.068  -7.275   1.273  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.541  -6.024   0.359  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.079  -5.576  -0.155  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.120  -8.619  -0.070  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.875  -6.405  -2.114  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.182 -10.246  -1.917  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.819  -8.016  -3.956  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.011  -9.891  -4.728  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.149  -5.120   2.549  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.316  -4.062   3.531  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.606  -2.723   2.859  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.349  -2.655   1.879  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.450  -4.426   4.492  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.756  -3.384   5.572  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.583  -3.242   6.530  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.023  -3.755   6.327  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.854  -5.270   1.882  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.397  -3.979   4.091  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.193  -5.355   4.982  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.347  -4.584   3.910  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.917  -2.426   5.099  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.577  -4.075   7.218  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.659  -3.231   5.970  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.679  -2.319   7.085  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.821  -3.761   7.388  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.796  -3.031   6.111  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.353  -4.736   6.017  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.020  -1.666   3.404  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.214  -0.319   2.885  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.638   0.143   3.164  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.072   0.174   4.315  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.213   0.640   3.539  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.348   2.368   2.979  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.449  -1.792   4.187  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.047  -0.337   1.820  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.789   0.305   3.321  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.365   0.628   4.609  1.00  0.00           H  
ATOM    317  N   SER A  24       3.371   0.489   2.118  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.740   0.933   2.290  1.00  0.00           C  
ATOM    319  C   SER A  24       4.821   2.457   2.316  1.00  0.00           C  
ATOM    320  O   SER A  24       4.411   3.134   1.370  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.645   0.357   1.193  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.211   0.737  -0.101  1.00  0.00           O  
ATOM    323  H   SER A  24       2.987   0.441   1.217  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.080   0.562   3.245  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.653   0.716   1.337  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.638  -0.722   1.257  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.290   0.472  -0.222  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.369   2.973   3.405  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.550   4.405   3.596  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.034   4.684   3.802  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.442   5.182   4.851  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.762   4.905   4.811  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.972   5.088   4.537  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.677   2.366   4.108  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.201   4.914   2.705  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.895   4.210   5.626  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.148   5.870   5.105  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.842   4.315   2.813  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.297   4.479   2.882  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.749   5.938   2.780  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.685   6.248   2.049  1.00  0.00           O  
ATOM    342  CB  ILE A  26      10.001   3.658   1.783  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.345   3.906   0.418  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.971   2.180   2.137  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      10.069   3.247  -0.737  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.452   3.895   2.018  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.620   4.090   3.836  1.00  0.00           H  
ATOM    348  HB  ILE A  26      11.034   3.970   1.740  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.337   3.522   0.437  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.316   4.969   0.228  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.713   1.656   1.555  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.993   1.779   1.921  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.187   2.060   3.189  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.464   2.293  -0.417  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      10.880   3.881  -1.064  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       9.379   3.095  -1.555  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.093   6.813   3.536  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.416   8.242   3.566  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.282   8.888   2.188  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.834   9.958   1.935  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.831   8.466   4.120  1.00  0.00           C  
ATOM    362  CG  PHE A  27      10.946   8.289   5.612  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.538   7.114   6.227  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.467   9.303   6.399  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      10.646   6.957   7.596  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      11.577   9.151   7.769  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.168   7.977   8.367  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.367   6.483   4.111  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.710   8.716   4.231  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.505   7.764   3.654  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.146   9.468   3.879  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.131   6.315   5.625  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.788  10.223   5.933  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.324   6.037   8.061  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      11.984   9.951   8.369  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.253   7.856   9.437  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.526   8.245   1.311  1.00  0.00           N  
ATOM    378  CA  PHE A  28       8.298   8.761  -0.030  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.813   8.804  -0.321  1.00  0.00           C  
ATOM    380  O   PHE A  28       6.080   7.860  -0.025  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.993   7.908  -1.096  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.460   8.198  -1.285  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      11.350   8.119  -0.227  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.944   8.551  -2.534  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.693   8.385  -0.409  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.287   8.819  -2.723  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.163   8.737  -1.659  1.00  0.00           C  
ATOM    388  H   PHE A  28       8.098   7.408   1.576  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.692   9.765  -0.070  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.894   6.874  -0.826  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.500   8.069  -2.044  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.985   7.844   0.752  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      10.261   8.616  -3.368  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.375   8.320   0.426  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.650   9.094  -3.703  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      14.212   8.945  -1.804  1.00  0.00           H  
ATOM    397  N   TYR A  29       6.385   9.900  -0.906  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.991  10.086  -1.263  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.758   9.587  -2.685  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.526   9.913  -3.588  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.604  11.566  -1.151  1.00  0.00           C  
ATOM    402  CG  TYR A  29       3.120  11.823  -1.311  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       2.205  11.312  -0.398  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       2.637  12.578  -2.372  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.850  11.544  -0.540  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       1.282  12.814  -2.520  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       0.395  12.294  -1.602  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -0.954  12.525  -1.746  1.00  0.00           O  
ATOM    409  H   TYR A  29       7.031  10.600  -1.119  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.388   9.505  -0.580  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.900  11.936  -0.181  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.122  12.124  -1.916  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.566  10.725   0.435  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       3.334  12.982  -3.090  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       0.155  11.137   0.180  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.926  13.402  -3.352  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.402  11.696  -1.946  1.00  0.00           H  
ATOM    418  N   PRO A  30       3.704   8.795  -2.908  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.762   8.375  -1.884  1.00  0.00           C  
ATOM    420  C   PRO A  30       3.043   6.969  -1.349  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.871   6.234  -1.895  1.00  0.00           O  
ATOM    422  CB  PRO A  30       1.449   8.392  -2.662  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.824   8.072  -4.084  1.00  0.00           C  
ATOM    424  CD  PRO A  30       3.324   8.232  -4.205  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.712   9.077  -1.067  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.779   7.648  -2.253  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.996   9.370  -2.586  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.542   7.056  -4.313  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       1.323   8.756  -4.752  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.795   7.272  -4.362  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       3.569   8.911  -5.008  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.326   6.588  -0.303  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.470   5.261   0.273  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.699   4.269  -0.583  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.697   4.630  -1.199  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.942   5.221   1.707  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.851   6.265   2.887  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.660   7.200   0.072  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.518   5.000   0.266  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.920   5.549   1.712  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       1.987   4.204   2.067  1.00  0.00           H  
ATOM    442  N   SER A  32       2.159   3.030  -0.650  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.471   2.047  -1.475  1.00  0.00           C  
ATOM    444  C   SER A  32       1.628   0.623  -0.946  1.00  0.00           C  
ATOM    445  O   SER A  32       2.729   0.198  -0.599  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.995   2.142  -2.909  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.408   2.300  -2.920  1.00  0.00           O  
ATOM    448  H   SER A  32       2.969   2.780  -0.157  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.422   2.299  -1.477  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.740   1.241  -3.445  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.546   2.993  -3.399  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.641   3.082  -2.400  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.521  -0.114  -0.907  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.530  -1.493  -0.455  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.358  -2.312  -1.415  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.135  -2.256  -2.630  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.888  -2.070  -0.394  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.127  -0.931   0.306  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.323   0.281  -1.207  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.978  -1.531   0.526  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.208  -2.339  -1.390  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.876  -2.960   0.213  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.309  -3.050  -0.861  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.204  -3.893  -1.635  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.046  -5.336  -1.193  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.566  -5.597  -0.084  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.658  -3.457  -1.436  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.931  -2.025  -1.852  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.821  -1.855  -3.355  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.637  -0.453  -3.732  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.667  -0.004  -4.985  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.954  -0.830  -5.986  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.415   1.274  -5.231  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.418  -3.023   0.118  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.939  -3.806  -2.678  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.913  -3.561  -0.395  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.296  -4.104  -2.019  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.213  -1.377  -1.373  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.929  -1.755  -1.540  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.726  -2.228  -3.812  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.978  -2.429  -3.710  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.454   0.187  -3.003  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.151  -1.795  -5.803  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.976  -0.491  -6.929  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.201   1.902  -4.468  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.433   1.623  -6.169  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.452  -6.290  -2.044  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.364  -7.713  -1.724  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.222  -8.059  -0.517  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.212  -7.385  -0.235  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.879  -8.416  -2.983  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.664  -7.382  -3.716  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.040  -6.061  -3.375  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.342  -8.009  -1.533  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.498  -9.254  -2.700  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.041  -8.763  -3.569  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.694  -7.407  -3.391  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.602  -7.562  -4.779  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.794  -5.289  -3.333  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.278  -5.803  -4.092  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.836  -9.096   0.200  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.572  -9.503   1.381  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.831 -10.259   0.979  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.764 -11.300   0.327  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.685 -10.375   2.271  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.391 -10.908   3.509  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.486 -11.824   4.316  1.00  0.00           C  
ATOM    508  CE  LYS A  36       4.233 -12.480   5.465  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       5.363 -13.322   4.984  1.00  0.00           N  
ATOM    510  H   LYS A  36       3.036  -9.593  -0.063  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.853  -8.613   1.922  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.834  -9.788   2.591  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.332 -11.216   1.694  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       5.265 -11.462   3.202  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.690 -10.074   4.129  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.668 -11.243   4.716  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.097 -12.593   3.665  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.621 -11.708   6.113  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.543 -13.099   6.020  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       6.134 -12.719   4.632  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       5.043 -13.943   4.214  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       5.726 -13.912   5.761  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.973  -9.713   1.364  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.244 -10.316   1.028  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.277  -9.265   0.693  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.471  -9.465   0.908  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.958  -8.869   1.869  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.592 -10.900   1.868  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.113 -10.966   0.176  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.801  -8.139   0.180  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.667  -7.026  -0.173  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.795  -6.082   1.016  1.00  0.00           C  
ATOM    533  O   TRP A  38       9.032  -6.265   1.992  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.117  -6.267  -1.390  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.243  -7.013  -2.690  1.00  0.00           C  
ATOM    536  CD1 TRP A  38      10.058  -6.687  -3.734  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.523  -8.186  -3.097  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.905  -7.591  -4.756  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.968  -8.522  -4.390  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.552  -8.990  -2.493  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.476  -9.623  -5.086  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.064 -10.082  -3.185  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.528 -10.391  -4.469  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.642  -5.168   0.961  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.837  -8.044   0.053  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.642  -7.424  -0.412  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.070  -6.058  -1.229  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.651  -5.334  -1.488  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.728  -5.840  -3.738  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.388  -7.575  -5.608  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       7.180  -8.764  -1.505  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.824  -9.874  -6.077  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.313 -10.713  -2.733  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       7.118 -11.253  -4.974  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -13.660  -4.066  -0.141  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.657  -3.480  -1.060  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.323  -3.364  -0.344  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.294  -3.154   0.867  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.141  -2.098  -1.520  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.504  -2.112  -2.196  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.853  -0.766  -2.831  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.970   0.357  -1.804  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.700   1.116  -1.646  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.582  -3.610  -0.276  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.354  -3.924   0.844  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.755  -5.085  -0.319  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.548  -4.129  -1.916  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.197  -1.447  -0.660  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.422  -1.695  -2.217  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.502  -2.867  -2.967  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.255  -2.355  -1.458  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.080  -0.507  -3.538  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.795  -0.863  -3.351  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.744   1.038  -2.125  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.244  -0.072  -0.852  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.812   2.086  -1.994  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.927   0.655  -2.177  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.418   1.152  -0.637  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.235  -3.512  -1.081  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.905  -3.426  -0.504  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.877  -3.149  -1.587  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.107  -3.428  -2.764  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.550  -4.704   0.264  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.595  -6.228  -0.729  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.320  -3.686  -2.043  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.898  -2.597   0.190  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.551  -4.606   0.660  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.241  -4.822   1.081  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.762  -2.575  -1.178  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.685  -2.225  -2.090  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.822  -3.440  -2.415  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.325  -4.113  -1.516  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.838  -1.127  -1.461  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.611   0.129  -1.062  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.691   1.129  -0.390  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.283   0.754  -2.276  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.664  -2.368  -0.222  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.127  -1.852  -3.002  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.365  -1.531  -0.577  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.073  -0.847  -2.160  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.380  -0.144  -0.355  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.559   1.986  -1.033  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.733   0.668  -0.204  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.127   1.445   0.547  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.992   1.791  -2.355  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -7.355   0.689  -2.167  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.979   0.226  -3.168  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.651  -3.717  -3.699  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.857  -4.859  -4.140  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.356  -4.567  -4.079  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.920  -3.602  -3.442  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.266  -5.252  -5.552  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.073  -3.145  -4.369  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.076  -5.690  -3.486  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.850  -6.159  -5.518  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.382  -5.415  -6.151  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.856  -4.459  -5.989  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.572  -5.409  -4.739  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.130  -5.256  -4.766  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.278  -4.022  -5.554  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.179  -3.799  -6.675  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.571  -6.502  -5.332  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.114  -7.148  -6.533  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.189  -8.141  -6.131  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.284  -7.704  -5.726  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.924  -9.358  -6.179  1.00  0.00           O  
ATOM     73  H   GLU A   5      -1.981  -6.166  -5.224  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.194  -5.120  -3.744  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.571  -6.227  -5.631  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.637  -7.243  -4.547  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.567  -6.373  -7.131  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.632  -7.665  -7.120  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.130  -3.224  -4.926  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.636  -1.981  -5.496  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.514  -0.974  -5.683  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.464  -0.263  -6.683  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.370  -2.236  -6.809  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.416  -3.475  -4.024  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.346  -1.568  -4.791  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.695  -2.071  -7.636  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.726  -3.255  -6.830  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.210  -1.560  -6.889  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.382  -0.913  -4.707  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.500   0.021  -4.777  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.334   1.131  -3.753  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.171   0.861  -2.565  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.819  -0.705  -4.567  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.289  -1.501  -3.928  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.509   0.457  -5.766  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.638  -0.033  -4.779  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.886  -1.044  -3.544  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.872  -1.555  -5.231  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.359   2.372  -4.217  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.193   3.527  -3.341  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.310   3.610  -2.306  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.497   3.524  -2.632  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.127   4.817  -4.160  1.00  0.00           C  
ATOM    104  CG  ASP A   8       0.093   4.860  -5.061  1.00  0.00           C  
ATOM    105  OD1 ASP A   8       1.226   4.805  -4.534  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -0.083   4.933  -6.294  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.479   2.519  -5.178  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.256   3.403  -2.818  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -2.010   4.893  -4.775  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.085   5.662  -3.488  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.909   3.770  -1.055  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.831   3.861   0.063  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.399   5.269   0.182  1.00  0.00           C  
ATOM    114  O   CYS A   9      -2.772   6.244  -0.238  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.114   3.478   1.361  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.866   2.161   1.152  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.947   3.828  -0.876  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.640   3.168  -0.112  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.617   4.348   1.758  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.844   3.128   2.075  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.580   5.373   0.766  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.222   6.662   0.952  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.608   7.381   2.153  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.490   6.806   3.233  1.00  0.00           O  
ATOM    125  CB  SER A  10      -6.722   6.464   1.150  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.253   5.613   0.146  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.026   4.565   1.092  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.054   7.254   0.064  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.900   6.015   2.116  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.221   7.420   1.097  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.570   5.422  -0.506  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.180   8.639   1.963  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.539   9.438   3.019  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.457   9.742   4.204  1.00  0.00           C  
ATOM    135  O   PRO A  11      -4.103   9.480   5.350  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.152  10.737   2.301  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.040  10.795   1.107  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.254   9.373   0.689  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.646   8.954   3.384  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -3.318  11.578   2.959  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.111  10.696   2.016  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -4.981  11.254   1.371  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -3.562  11.349   0.317  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.224   9.255   0.229  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.472   9.055   0.015  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.625  10.311   3.928  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.563  10.659   4.988  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.348   9.439   5.450  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.413   9.149   6.645  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.529  11.752   4.520  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -6.841  13.004   4.065  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -6.347  14.000   4.857  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -6.591  13.405   2.712  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -5.790  14.986   4.080  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -5.929  14.646   2.761  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -6.857  12.833   1.465  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -5.531  15.324   1.612  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -6.462  13.508   0.325  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -5.805  14.742   0.404  1.00  0.00           C  
ATOM    160  H   TRP A  12      -5.852  10.513   3.000  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.990  11.037   5.821  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -8.114  11.376   3.694  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -8.190  12.011   5.334  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -6.387  13.994   5.936  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -5.364  15.802   4.417  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -7.363  11.882   1.382  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -5.024  16.276   1.657  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -6.660  13.081  -0.648  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -5.516  15.234  -0.511  1.00  0.00           H  
ATOM    170  N   SER A  13      -7.944   8.736   4.497  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.734   7.549   4.792  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.222   6.925   3.492  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.457   7.635   2.511  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.928   7.903   5.688  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.558   6.737   6.194  1.00  0.00           O  
ATOM    176  H   SER A  13      -7.853   9.024   3.565  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.099   6.842   5.306  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.585   8.499   6.521  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.649   8.467   5.116  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.282   6.595   7.103  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.366   5.609   3.485  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -9.823   4.916   2.301  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.780   3.415   2.476  1.00  0.00           C  
ATOM    184  O   GLY A  14      -9.953   2.911   3.586  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.160   5.097   4.296  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -10.839   5.216   2.090  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.195   5.191   1.468  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.537   2.704   1.385  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.463   1.248   1.421  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.161   0.781   2.047  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.109   1.395   1.871  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.589   0.646   0.020  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -11.018   0.595  -0.488  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.954   0.892   0.285  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.223   0.236  -1.668  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.395   3.167   0.535  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.283   0.894   2.028  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.006   1.235  -0.664  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.199  -0.362   0.037  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.244  -0.322   2.759  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.087  -0.914   3.403  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.423  -1.903   2.454  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.072  -2.420   1.551  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.511  -1.615   4.689  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.235  -0.731   5.527  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.112  -0.766   2.838  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.389  -0.124   3.638  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.138  -2.460   4.447  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.635  -1.957   5.216  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.471   0.061   5.031  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.141  -2.160   2.648  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.417  -3.093   1.793  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.956  -4.513   1.962  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.237  -4.944   3.081  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.927  -3.088   2.141  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.176  -1.432   2.242  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.669  -1.718   3.381  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.545  -2.778   0.764  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.790  -3.566   3.100  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.390  -3.648   1.389  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.073  -5.242   0.857  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.536  -6.622   0.896  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.514  -7.450   1.642  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.325  -7.174   1.575  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.707  -7.202  -0.517  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.779  -6.238  -1.634  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.812  -4.853  -0.003  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.474  -6.662   1.427  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.737  -7.270  -0.984  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.127  -8.194  -0.436  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.967  -8.453   2.353  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -4.063  -9.303   3.097  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.407 -10.322   2.168  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.059 -10.849   1.268  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.812 -10.005   4.224  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -6.062 -10.743   3.768  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.730 -11.481   4.916  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -5.861 -12.618   5.434  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.525 -13.369   6.535  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.928  -8.633   2.377  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.293  -8.676   3.523  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.152 -10.716   4.680  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.100  -9.272   4.961  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.761 -10.027   3.360  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.788 -11.455   3.003  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -6.910 -10.785   5.719  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -7.670 -11.887   4.570  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -5.655 -13.297   4.621  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -4.933 -12.204   5.801  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -7.534 -13.124   6.577  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -6.083 -13.135   7.446  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -6.436 -14.392   6.374  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.109 -10.605   2.359  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.285 -10.019   3.405  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.356  -8.905   2.902  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.809  -8.838   3.299  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.464 -11.232   3.836  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.300 -12.055   2.584  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.320 -11.557   1.578  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.877  -9.663   4.236  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.491 -10.904   4.220  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.998 -11.779   4.598  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.698 -11.928   2.193  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.479 -13.097   2.809  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.826 -11.065   0.752  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.934 -12.371   1.224  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.864  -8.032   2.042  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -0.065  -6.928   1.517  1.00  0.00           C  
ATOM    269  C   TYR A  21      -0.007  -5.810   2.550  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.971  -5.576   3.279  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.624  -6.399   0.185  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.889  -7.478  -0.854  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.978  -8.336  -0.750  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.038  -7.640  -1.935  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.208  -9.320  -1.694  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.261  -8.620  -2.882  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.346  -9.456  -2.758  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.565 -10.434  -3.700  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.803  -8.119   1.762  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.940  -7.295   1.358  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.548  -5.874   0.368  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.092  -5.708  -0.237  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.654  -8.227   0.085  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.815  -6.984  -2.032  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -3.060  -9.976  -1.593  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.416  -8.726  -3.716  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.487 -10.048  -4.593  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.133  -5.146   2.636  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.317  -4.084   3.617  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.648  -2.747   2.958  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.429  -2.686   2.008  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.429  -4.483   4.590  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.777  -3.446   5.661  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.605  -3.234   6.608  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.017  -3.873   6.432  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.876  -5.390   2.043  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.395  -3.979   4.168  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.128  -5.393   5.088  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.320  -4.690   4.014  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.991  -2.500   5.181  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.958  -2.791   7.526  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.140  -4.186   6.822  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.884  -2.577   6.146  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.346  -4.838   6.077  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.782  -3.936   7.484  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.803  -3.147   6.281  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.059  -1.678   3.484  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.296  -0.332   2.974  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.701   0.121   3.349  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.074   0.105   4.521  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.255   0.644   3.535  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.319   2.309   2.794  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.458  -1.796   4.248  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.212  -0.361   1.900  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.732   0.245   3.358  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.409   0.750   4.599  1.00  0.00           H  
ATOM    317  N   SER A  24       3.484   0.508   2.354  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.846   0.947   2.598  1.00  0.00           C  
ATOM    319  C   SER A  24       4.960   2.467   2.524  1.00  0.00           C  
ATOM    320  O   SER A  24       4.527   3.090   1.552  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.807   0.285   1.602  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.428   0.541   0.259  1.00  0.00           O  
ATOM    323  H   SER A  24       3.140   0.491   1.436  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.114   0.633   3.595  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.803   0.670   1.759  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.808  -0.783   1.765  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.467   0.489   0.178  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.556   3.046   3.554  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.762   4.484   3.634  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.255   4.778   3.631  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.810   5.238   4.629  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.115   5.063   4.897  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.294   5.072   4.876  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.882   2.485   4.285  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.310   4.935   2.762  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.427   4.479   5.750  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.447   6.082   5.025  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.902   4.475   2.513  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.348   4.668   2.359  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.747   6.142   2.248  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.596   6.499   1.436  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.906   3.909   1.130  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.175   4.304  -0.170  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.831   2.409   1.365  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       7.824   3.640  -0.373  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.396   4.087   1.769  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.821   4.256   3.238  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.951   4.169   1.033  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       9.014   5.371  -0.169  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.800   4.046  -1.012  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       8.801   2.091   1.330  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.247   2.178   2.334  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.394   1.898   0.600  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       7.952   2.732  -0.943  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       7.170   4.312  -0.909  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       7.391   3.405   0.588  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.146   6.978   3.087  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.434   8.413   3.125  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.094   9.102   1.804  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.595  10.189   1.514  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.903   8.660   3.491  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.208   8.495   4.956  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.847   7.341   5.636  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.856   9.501   5.654  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.127   7.195   6.981  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.139   9.360   7.000  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.774   8.205   7.664  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.495   6.612   3.722  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.813   8.843   3.897  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.521   7.962   2.947  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.172   9.663   3.203  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.341   6.550   5.102  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.143  10.405   5.138  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.839   6.291   7.498  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.644  10.152   7.533  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.993   8.093   8.715  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.223   8.483   1.023  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.799   9.051  -0.247  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.286   9.102  -0.307  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.605   8.149   0.069  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.322   8.244  -1.440  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.749   8.539  -1.825  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.785   8.377  -0.920  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.051   8.974  -3.107  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.091   8.644  -1.282  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.356   9.243  -3.475  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.377   9.078  -2.562  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.840   7.634   1.315  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.184  10.058  -0.307  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.252   7.199  -1.205  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.699   8.452  -2.299  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.564   8.038   0.081  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.252   9.105  -3.821  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.889   8.514  -0.565  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.575   9.580  -4.477  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.397   9.287  -2.847  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.775  10.220  -0.778  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.342  10.413  -0.906  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.876   9.977  -2.293  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.434  10.419  -3.298  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.981  11.884  -0.665  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.492  12.151  -0.610  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.691  11.543   0.349  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.887  13.014  -1.516  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.331  11.784   0.402  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.528  13.262  -1.468  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.245  12.644  -0.507  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.599  12.886  -0.457  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.381  10.929  -1.063  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.854   9.801  -0.161  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.407  12.201   0.275  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.396  12.483  -1.462  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.145  10.870   1.061  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.494  13.496  -2.269  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.274  11.300   1.155  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.076  13.936  -2.181  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.790  13.725  -0.885  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.852   9.117  -2.376  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.158   8.563  -1.227  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.660   7.169  -0.850  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.515   6.596  -1.527  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.724   8.486  -1.747  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.854   8.241  -3.224  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.273   8.597  -3.620  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.201   9.218  -0.370  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.205   7.675  -1.257  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.217   9.418  -1.548  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.661   7.200  -3.438  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       0.152   8.866  -3.758  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.804   7.717  -3.953  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.272   9.353  -4.392  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.097   6.616   0.211  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.452   5.278   0.648  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.716   4.285  -0.235  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.634   4.593  -0.720  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.068   5.065   2.111  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.835   6.236   3.276  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.402   7.105   0.693  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.518   5.149   0.526  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.998   5.162   2.211  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.360   4.069   2.408  1.00  0.00           H  
ATOM    442  N   SER A  32       2.290   3.118  -0.470  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.641   2.137  -1.330  1.00  0.00           C  
ATOM    444  C   SER A  32       1.789   0.716  -0.795  1.00  0.00           C  
ATOM    445  O   SER A  32       2.861   0.325  -0.328  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.216   2.242  -2.742  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.587   2.613  -2.703  1.00  0.00           O  
ATOM    448  H   SER A  32       3.167   2.919  -0.079  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.590   2.379  -1.369  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.129   1.287  -3.238  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.669   2.989  -3.297  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.646   3.580  -2.692  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.709  -0.054  -0.870  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.708  -1.431  -0.407  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.561  -2.276  -1.324  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.411  -2.219  -2.547  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.710  -2.007  -0.365  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.966  -0.871   0.305  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.113   0.316  -1.259  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.132  -1.456   0.583  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.012  -2.284  -1.363  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.706  -2.893   0.253  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.448  -3.052  -0.728  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.338  -3.928  -1.462  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.055  -5.369  -1.074  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.570  -5.634   0.030  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.800  -3.585  -1.168  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.171  -2.156  -1.521  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.083  -1.916  -3.017  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.931  -0.495  -3.338  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.929  -0.002  -4.578  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.171  -0.797  -5.616  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.694   1.288  -4.778  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.503  -3.040   0.255  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.144  -3.799  -2.516  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.987  -3.736  -0.117  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.435  -4.249  -1.735  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.494  -1.482  -1.018  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.182  -1.965  -1.194  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.986  -2.287  -3.481  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.234  -2.459  -3.406  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.790   0.123  -2.582  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.357  -1.770  -5.471  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.164  -0.428  -6.547  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.512   1.898  -3.991  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.685   1.666  -5.705  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.345  -6.316  -1.974  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.122  -7.734  -1.714  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.977  -8.232  -0.557  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.025  -7.660  -0.259  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.503  -8.425  -3.026  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.330  -7.438  -3.779  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.920  -6.073  -3.304  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.082  -7.929  -1.492  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.064  -9.323  -2.808  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.606  -8.682  -3.569  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.376  -7.605  -3.570  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.140  -7.537  -4.838  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.782  -5.426  -3.235  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.184  -5.645  -3.966  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.524  -9.285   0.100  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.249  -9.828   1.234  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.442 -10.636   0.738  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.284 -11.682   0.102  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.303 -10.696   2.082  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.871 -11.148   3.430  1.00  0.00           C  
ATOM    507  CD  LYS A  36       4.856 -12.302   3.288  1.00  0.00           C  
ATOM    508  CE  LYS A  36       4.207 -13.522   2.650  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       5.216 -14.545   2.258  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.679  -9.695  -0.173  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.606  -9.002   1.831  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.401 -10.133   2.273  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.047 -11.579   1.514  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       4.380 -10.315   3.889  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       3.053 -11.462   4.063  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.682 -11.984   2.670  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       5.222 -12.571   4.269  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.519 -13.960   3.357  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.666 -13.206   1.769  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       4.741 -15.430   1.989  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       5.859 -14.735   3.053  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       5.774 -14.203   1.449  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.629 -10.130   1.029  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.851 -10.777   0.605  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.884  -9.758   0.183  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.085 -10.000   0.286  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.682  -9.284   1.529  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.244 -11.363   1.423  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.637 -11.428  -0.229  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.400  -8.610  -0.276  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.264  -7.521  -0.699  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.498  -6.570   0.468  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.361  -5.678   0.344  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.648  -6.759  -1.880  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.692  -7.507  -3.183  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.455  -7.197  -4.271  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.931  -8.667  -3.545  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.229  -8.102  -5.280  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.298  -9.014  -4.859  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.981  -9.452  -2.885  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.747 -10.108  -5.523  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.435 -10.536  -3.544  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.820 -10.857  -4.852  1.00  0.00           C  
ATOM    544  OXT TRP A  38       8.799  -6.723   1.495  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.432  -8.483  -0.311  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.211  -7.943  -1.002  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.614  -6.544  -1.658  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.181  -5.828  -2.012  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.139  -6.362  -4.316  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.665  -8.096  -6.157  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.669  -9.216  -1.878  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.035 -10.369  -6.531  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.699 -11.153  -3.048  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.367 -11.713  -5.329  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -13.384  -5.146  -0.781  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.546  -4.165  -1.508  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.261  -3.935  -0.726  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.305  -3.737   0.484  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.341  -2.858  -1.637  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.144  -2.111  -2.955  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.693  -1.721  -3.192  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.574  -0.603  -4.219  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.142   0.678  -3.713  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.105  -5.168   0.223  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.256  -6.096  -1.185  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.386  -4.882  -0.846  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.313  -4.554  -2.487  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.393  -3.085  -1.538  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.051  -2.201  -0.832  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.467  -2.746  -3.765  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.748  -1.215  -2.938  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.264  -1.385  -2.260  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.152  -2.585  -3.549  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.531  -0.456  -4.455  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.107  -0.895  -5.112  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.408   1.208  -3.178  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.938   0.490  -3.072  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.471   1.265  -4.499  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.131  -3.981  -1.412  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.841  -3.786  -0.772  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.791  -3.425  -1.810  1.00  0.00           C  
ATOM     28  O   CYS A   2      -7.977  -3.669  -3.004  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.427  -5.037   0.012  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.367  -6.565  -0.976  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.155  -4.158  -2.376  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.932  -2.957  -0.083  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.443  -4.880   0.427  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.129  -5.193   0.817  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.710  -2.827  -1.348  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.622  -2.409  -2.213  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.712  -3.590  -2.545  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.232  -4.280  -1.648  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.832  -1.300  -1.526  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.658  -0.074  -1.136  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.816   0.909  -0.343  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.235   0.596  -2.375  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.643  -2.652  -0.382  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.050  -2.025  -3.127  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.384  -1.708  -0.631  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.048  -0.983  -2.188  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.480  -0.389  -0.510  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.792   0.567  -0.314  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.200   0.981   0.664  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.858   1.881  -0.814  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.313   0.607  -2.309  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.934   0.046  -3.255  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.867   1.609  -2.440  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.492  -3.819  -3.832  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.656  -4.928  -4.288  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.164  -4.609  -4.174  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.757  -3.717  -3.422  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.020  -5.277  -5.722  1.00  0.00           C  
ATOM     59  H   ALA A   4      -4.910  -3.238  -4.496  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -3.872  -5.786  -3.673  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.189  -5.047  -6.372  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.884  -4.702  -6.025  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.247  -6.331  -5.789  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.353  -5.346  -4.922  1.00  0.00           N  
ATOM     65  CA  GLU A   5       0.089  -5.153  -4.913  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.475  -3.848  -5.595  1.00  0.00           C  
ATOM     67  O   GLU A   5       0.050  -3.562  -6.713  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.829  -6.330  -5.569  1.00  0.00           C  
ATOM     69  CG  GLU A   5       0.167  -6.881  -6.822  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -0.964  -7.837  -6.502  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.690  -8.905  -5.916  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.124  -7.503  -6.805  1.00  0.00           O  
ATOM     73  H   GLU A   5      -1.740  -6.043  -5.500  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.394  -5.093  -3.879  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.825  -6.008  -5.833  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.903  -7.133  -4.849  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.230  -6.057  -7.397  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.909  -7.404  -7.408  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.268  -3.062  -4.877  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.740  -1.759  -5.340  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.572  -0.801  -5.514  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.528  -0.020  -6.462  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.539  -1.890  -6.633  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.529  -3.362  -3.979  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.399  -1.361  -4.580  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.868  -2.113  -7.449  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       3.259  -2.689  -6.531  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.055  -0.963  -6.833  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.382  -0.871  -4.595  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.560  -0.009  -4.672  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.451   1.186  -3.734  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.112   1.029  -2.565  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.819  -0.802  -4.374  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.299  -1.518  -3.861  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.632   0.356  -5.687  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.405  -0.900  -5.275  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.399  -0.290  -3.621  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.548  -1.784  -4.013  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.747   2.371  -4.260  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.692   3.611  -3.482  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.685   3.564  -2.321  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.846   3.188  -2.500  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.999   4.813  -4.381  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -1.703   6.146  -3.715  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -1.103   6.149  -2.622  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.047   7.194  -4.302  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.015   2.418  -5.200  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.692   3.712  -3.085  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.401   4.744  -5.278  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.046   4.792  -4.651  1.00  0.00           H  
ATOM    111  N   CYS A   9      -2.220   3.941  -1.140  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -3.056   3.940   0.049  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.701   5.302   0.259  1.00  0.00           C  
ATOM    114  O   CYS A   9      -3.167   6.330  -0.155  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.238   3.578   1.288  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.016   2.252   1.020  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.283   4.233  -1.068  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.833   3.203  -0.088  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.711   4.453   1.625  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.910   3.250   2.067  1.00  0.00           H  
ATOM    121  N   SER A  10      -4.842   5.310   0.923  1.00  0.00           N  
ATOM    122  CA  SER A  10      -5.544   6.547   1.203  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.899   7.257   2.394  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.682   6.650   3.441  1.00  0.00           O  
ATOM    125  CB  SER A  10      -7.013   6.250   1.481  1.00  0.00           C  
ATOM    126  OG  SER A  10      -7.550   5.409   0.473  1.00  0.00           O  
ATOM    127  H   SER A  10      -5.210   4.464   1.246  1.00  0.00           H  
ATOM    128  HA  SER A  10      -5.468   7.182   0.333  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -7.104   5.753   2.436  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -7.570   7.174   1.498  1.00  0.00           H  
ATOM    131  HG  SER A  10      -6.920   5.337  -0.253  1.00  0.00           H  
ATOM    132  N   PRO A  11      -4.558   8.545   2.230  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.900   9.344   3.277  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.725   9.484   4.558  1.00  0.00           C  
ATOM    135  O   PRO A  11      -4.260   9.132   5.639  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -3.707  10.717   2.618  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -4.655  10.735   1.467  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -4.752   9.317   0.993  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.933   8.932   3.526  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -3.939  11.495   3.330  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -2.684  10.819   2.287  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -5.621  11.089   1.793  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -4.270  11.365   0.682  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -5.725   9.126   0.567  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -3.972   9.101   0.278  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.939  10.010   4.440  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.794  10.199   5.606  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.481   8.898   5.998  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.420   8.473   7.151  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -7.846  11.280   5.341  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -7.263  12.606   4.958  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -6.768  13.557   5.803  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -7.138  13.140   3.634  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -6.327  14.640   5.085  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -6.544  14.411   3.752  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -7.462  12.665   2.360  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -6.271  15.211   2.646  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -7.192  13.461   1.263  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -6.600  14.722   1.412  1.00  0.00           C  
ATOM    160  H   TRP A  12      -6.258  10.286   3.559  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -6.166  10.517   6.425  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -8.489  10.956   4.537  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -8.438  11.421   6.233  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -6.727  13.453   6.877  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -5.923  15.449   5.466  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -7.919  11.695   2.225  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -5.815  16.185   2.744  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -7.438  13.111   0.271  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -6.408  15.309   0.528  1.00  0.00           H  
ATOM    170  N   SER A  13      -8.139   8.279   5.028  1.00  0.00           N  
ATOM    171  CA  SER A  13      -8.854   7.030   5.250  1.00  0.00           C  
ATOM    172  C   SER A  13      -9.435   6.543   3.930  1.00  0.00           C  
ATOM    173  O   SER A  13      -9.784   7.354   3.069  1.00  0.00           O  
ATOM    174  CB  SER A  13      -9.975   7.224   6.280  1.00  0.00           C  
ATOM    175  OG  SER A  13     -10.496   5.980   6.717  1.00  0.00           O  
ATOM    176  H   SER A  13      -8.151   8.675   4.132  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.150   6.299   5.618  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -9.585   7.756   7.135  1.00  0.00           H  
ATOM    179  HB3 SER A  13     -10.774   7.798   5.833  1.00  0.00           H  
ATOM    180  HG  SER A  13     -10.050   5.715   7.525  1.00  0.00           H  
ATOM    181  N   GLY A  14      -9.522   5.234   3.766  1.00  0.00           N  
ATOM    182  CA  GLY A  14     -10.053   4.674   2.544  1.00  0.00           C  
ATOM    183  C   GLY A  14      -9.904   3.172   2.495  1.00  0.00           C  
ATOM    184  O   GLY A  14     -10.061   2.494   3.511  1.00  0.00           O  
ATOM    185  H   GLY A  14      -9.221   4.636   4.483  1.00  0.00           H  
ATOM    186  HA2 GLY A  14     -11.101   4.925   2.470  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -9.529   5.105   1.704  1.00  0.00           H  
ATOM    188  N   ASP A  15      -9.593   2.657   1.314  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -9.417   1.223   1.122  1.00  0.00           C  
ATOM    190  C   ASP A  15      -8.216   0.705   1.893  1.00  0.00           C  
ATOM    191  O   ASP A  15      -7.177   1.362   1.979  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.236   0.879  -0.357  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.498   1.054  -1.175  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.490   0.343  -0.914  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.494   1.879  -2.111  1.00  0.00           O  
ATOM    196  H   ASP A  15      -9.476   3.258   0.550  1.00  0.00           H  
ATOM    197  HA  ASP A  15     -10.304   0.729   1.489  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.472   1.514  -0.771  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.918  -0.150  -0.439  1.00  0.00           H  
ATOM    200  N   SER A  16      -8.362  -0.486   2.434  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.298  -1.127   3.181  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.559  -2.105   2.277  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.142  -2.642   1.342  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.872  -1.850   4.395  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.741  -0.996   5.119  1.00  0.00           O  
ATOM    206  H   SER A  16      -9.209  -0.960   2.310  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.611  -0.363   3.510  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.422  -2.717   4.066  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.066  -2.158   5.043  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.898  -0.193   4.610  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.285  -2.323   2.543  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.479  -3.236   1.737  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.987  -4.670   1.857  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.346  -5.115   2.948  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -3.017  -3.201   2.190  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.287  -1.537   2.300  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.870  -1.861   3.298  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.541  -2.916   0.705  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.943  -3.653   3.168  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.422  -3.774   1.493  1.00  0.00           H  
ATOM    221  N   CYS A  18      -4.979  -5.400   0.744  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.391  -6.796   0.747  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.393  -7.574   1.574  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.217  -7.241   1.593  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.439  -7.375  -0.676  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.532  -6.489  -1.837  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.654  -5.001  -0.090  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.362  -6.876   1.210  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.444  -7.357  -1.093  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -5.778  -8.400  -0.624  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.853  -8.584   2.269  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.970  -9.368   3.104  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.167 -10.361   2.268  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.691 -10.952   1.325  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.775 -10.100   4.172  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.917 -10.938   3.618  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.612 -11.727   4.714  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -5.705 -12.799   5.299  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.398 -13.613   6.335  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.805  -8.802   2.232  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.283  -8.689   3.587  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.114 -10.747   4.711  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.187  -9.372   4.855  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.636 -10.283   3.150  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.523 -11.626   2.886  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -6.899 -11.047   5.502  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -7.492 -12.196   4.302  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -5.379 -13.451   4.502  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -4.845 -12.321   5.745  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -7.348 -13.229   6.514  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -5.856 -13.598   7.223  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -6.490 -14.597   6.015  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.879 -10.546   2.596  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.212  -9.873   3.700  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.316  -8.710   3.253  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.760  -8.500   3.813  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.359 -11.013   4.252  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.000 -11.846   3.050  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -0.945 -11.456   1.930  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.910  -9.538   4.453  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.520 -10.608   4.731  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.935 -11.582   4.966  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.020 -11.644   2.759  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.117 -12.894   3.286  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.410 -10.950   1.140  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.459 -12.325   1.545  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.759  -7.958   2.252  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.012  -6.822   1.748  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.007  -5.693   2.768  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.971  -5.493   3.488  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.526  -6.309   0.400  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.614  -7.368  -0.686  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.455  -8.470  -0.563  1.00  0.00           C  
ATOM    274  CD2 TYR A  21       0.157  -7.266  -1.834  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -1.522  -9.434  -1.550  1.00  0.00           C  
ATOM    276  CE2 TYR A  21       0.093  -8.225  -2.826  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -0.746  -9.307  -2.679  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -0.804 -10.265  -3.662  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.631  -8.164   1.847  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.034  -7.152   1.616  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.511  -5.893   0.542  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.131  -5.529   0.042  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.063  -8.568   0.324  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.815  -6.419  -1.950  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.182 -10.281  -1.433  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.702  -8.125  -3.712  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.831  -9.829  -4.538  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.110  -4.971   2.835  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.244  -3.876   3.781  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.585  -2.574   3.066  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.385  -2.561   2.129  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.328  -4.217   4.808  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.600  -3.140   5.862  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.377  -2.927   6.741  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.807  -3.519   6.708  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.859  -5.185   2.239  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.301  -3.758   4.292  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.033  -5.122   5.318  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.246  -4.410   4.274  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.820  -2.207   5.365  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.640  -2.352   6.200  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.664  -2.394   7.635  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.957  -3.884   7.012  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.696  -3.073   6.287  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.915  -4.593   6.720  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.666  -3.159   7.716  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.975  -1.483   3.516  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.217  -0.172   2.930  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.619   0.307   3.282  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.992   0.349   4.453  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.177   0.836   3.422  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.268   2.449   2.581  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.352  -1.561   4.267  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.139  -0.263   1.860  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.811   0.434   3.259  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.323   1.007   4.479  1.00  0.00           H  
ATOM    317  N   SER A  24       3.397   0.656   2.269  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.752   1.118   2.492  1.00  0.00           C  
ATOM    319  C   SER A  24       4.836   2.640   2.427  1.00  0.00           C  
ATOM    320  O   SER A  24       4.382   3.262   1.461  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.711   0.484   1.478  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.317   0.758   0.144  1.00  0.00           O  
ATOM    323  H   SER A  24       3.052   0.596   1.353  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.042   0.804   3.483  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.704   0.877   1.633  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.723  -0.587   1.623  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.386   0.527   0.029  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.435   3.216   3.460  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.629   4.655   3.566  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.121   4.943   3.661  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.623   5.330   4.716  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.917   5.223   4.799  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.115   5.403   4.621  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.778   2.648   4.178  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.229   5.118   2.674  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.097   4.568   5.639  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.325   6.198   5.020  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.829   4.708   2.563  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.282   4.898   2.502  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.701   6.371   2.539  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.552   6.795   1.763  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.873   4.239   1.238  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.072   4.642  -0.007  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.901   2.728   1.402  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.638   4.098  -1.302  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.364   4.369   1.770  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.708   4.401   3.361  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.892   4.580   1.127  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.061   4.276   0.090  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.053   5.719  -0.080  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.899   2.482   2.454  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.794   2.333   0.941  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.030   2.299   0.929  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.557   3.567  -1.097  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.837   4.914  -1.980  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       8.925   3.421  -1.750  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.114   7.129   3.463  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.420   8.551   3.646  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.134   9.368   2.387  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.656  10.468   2.219  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.881   8.738   4.076  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.161   8.355   5.505  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.833   7.095   5.985  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.762   9.258   6.368  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.096   6.747   7.296  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.027   8.915   7.680  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.693   7.658   8.145  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.457   6.709   4.061  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.782   8.916   4.437  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.512   8.131   3.444  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.153   9.773   3.950  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.366   6.382   5.323  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.023  10.242   6.007  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.833   5.763   7.657  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.495   9.629   8.341  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.900   7.388   9.170  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.289   8.834   1.519  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.921   9.513   0.286  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.468   9.237  -0.051  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.985   8.115   0.109  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.799   9.073  -0.895  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.193   9.641  -0.890  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      11.211   9.022  -0.182  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.486  10.787  -1.611  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.493   9.539  -0.189  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.765  11.308  -1.622  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.770  10.684  -0.910  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.894   7.961   1.715  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.046  10.574   0.443  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.881   7.999  -0.884  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.321   9.379  -1.815  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.996   8.127   0.382  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.700  11.278  -2.166  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.276   9.049   0.370  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.979  12.202  -2.190  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.771  11.089  -0.918  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.788  10.260  -0.530  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.395  10.145  -0.920  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.329   9.758  -2.397  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.150  10.219  -3.190  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.664  11.474  -0.678  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.154  11.363  -0.722  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.465  10.631   0.239  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.420  11.978  -1.729  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.088  10.515   0.197  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.043  11.868  -1.776  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.618  11.135  -0.813  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.988  11.018  -0.860  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.245  11.117  -0.644  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.938   9.367  -0.327  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       3.939  11.854   0.294  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       3.967  12.185  -1.433  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.021  10.147   1.029  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       1.939  12.551  -2.482  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.428   9.942   0.952  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.511  12.355  -2.566  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.227  10.321  -1.483  1.00  0.00           H  
ATOM    418  N   PRO A  30       3.374   8.907  -2.794  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.375   8.328  -1.908  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.762   6.952  -1.364  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.570   6.232  -1.959  1.00  0.00           O  
ATOM    422  CB  PRO A  30       1.168   8.220  -2.832  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.737   7.975  -4.195  1.00  0.00           C  
ATOM    424  CD  PRO A  30       3.177   8.442  -4.174  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.142   8.988  -1.087  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.542   7.399  -2.512  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.605   9.141  -2.801  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.695   6.920  -4.423  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       1.176   8.536  -4.929  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.842   7.622  -4.401  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       3.321   9.250  -4.877  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.155   6.583  -0.245  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.399   5.285   0.362  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.602   4.243  -0.401  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.473   4.504  -0.802  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.978   5.282   1.831  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.897   6.442   2.891  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.502   7.184   0.165  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.452   5.062   0.282  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.935   5.544   1.897  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.118   4.289   2.234  1.00  0.00           H  
ATOM    442  N   SER A  32       2.178   3.079  -0.636  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.464   2.063  -1.395  1.00  0.00           C  
ATOM    444  C   SER A  32       1.653   0.662  -0.826  1.00  0.00           C  
ATOM    445  O   SER A  32       2.751   0.291  -0.406  1.00  0.00           O  
ATOM    446  CB  SER A  32       1.909   2.116  -2.859  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.254   2.563  -2.965  1.00  0.00           O  
ATOM    448  H   SER A  32       3.089   2.909  -0.320  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.413   2.307  -1.351  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.835   1.130  -3.291  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.272   2.798  -3.402  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.287   3.506  -2.745  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.570  -0.111  -0.826  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.591  -1.480  -0.332  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.479  -2.326  -1.214  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.356  -2.284  -2.439  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.816  -2.078  -0.313  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.090  -0.966   0.365  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.273   0.253  -1.184  1.00  0.00           H  
ATOM    460  HA  CYS A  33       0.991  -1.477   0.668  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.106  -2.340  -1.320  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.803  -2.973   0.286  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.369  -3.079  -0.584  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.298  -3.948  -1.284  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.157  -5.370  -0.757  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.772  -5.565   0.399  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.742  -3.469  -1.084  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.964  -2.001  -1.402  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.646  -1.676  -2.854  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.749  -0.241  -3.129  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.897   0.439  -3.187  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       7.063  -0.191  -3.059  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.873   1.751  -3.380  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.404  -3.048   0.401  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.057  -3.934  -2.337  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.021  -3.636  -0.055  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.391  -4.054  -1.720  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.327  -1.406  -0.766  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.998  -1.754  -1.208  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.341  -2.205  -3.488  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.640  -2.004  -3.070  1.00  0.00           H  
ATOM    482  HE  ARG A  34       3.905   0.252  -3.252  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       7.086  -1.182  -2.918  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       7.922   0.324  -3.098  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.989   2.228  -3.478  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       6.726   2.273  -3.426  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.460  -6.376  -1.595  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.370  -7.787  -1.207  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.185  -8.091   0.044  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.258  -7.526   0.247  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.952  -8.535  -2.407  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.804  -7.601  -3.556  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.914  -6.213  -2.987  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.345  -8.090  -1.051  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.990  -8.768  -2.219  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.397  -9.448  -2.568  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.592  -7.774  -4.274  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.838  -7.739  -4.019  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.936  -5.870  -3.020  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.269  -5.534  -3.524  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.674  -8.978   0.883  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.359  -9.343   2.114  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.482 -10.330   1.820  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.436 -11.494   2.215  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.366  -9.934   3.118  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.907 -10.059   4.534  1.00  0.00           C  
ATOM    507  CD  LYS A  36       4.260  -8.702   5.121  1.00  0.00           C  
ATOM    508  CE  LYS A  36       4.688  -8.819   6.575  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       5.878  -9.699   6.736  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.814  -9.396   0.672  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.796  -8.445   2.524  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.489  -9.303   3.149  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.076 -10.918   2.780  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.156 -10.522   5.156  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.794 -10.676   4.516  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.072  -8.275   4.551  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.395  -8.057   5.059  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.926  -7.834   6.946  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.868  -9.229   7.145  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       5.674 -10.648   6.360  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       6.125  -9.783   7.743  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       6.690  -9.302   6.223  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.472  -9.841   1.102  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.604 -10.648   0.713  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.035 -10.302  -0.690  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.276 -11.183  -1.513  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.424  -8.905   0.807  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.422 -10.469   1.394  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.327 -11.691   0.750  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.107  -9.002  -0.953  1.00  0.00           N  
ATOM    531  CA  TRP A  38       8.499  -8.504  -2.265  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.002  -8.680  -2.480  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.443  -8.631  -3.647  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.090  -7.026  -2.423  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.894  -6.052  -1.599  1.00  0.00           C  
ATOM    536  CD1 TRP A  38      10.175  -5.640  -1.835  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.468  -5.366  -0.413  1.00  0.00           C  
ATOM    538  NE1 TRP A  38      10.571  -4.744  -0.873  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       9.543  -4.560   0.012  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.287  -5.355   0.331  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       9.468  -3.754   1.145  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.213  -4.554   1.456  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       8.297  -3.764   1.852  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.727  -8.853  -1.474  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.884  -8.361  -0.246  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.976  -9.090  -3.006  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.198  -6.744  -3.459  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       7.052  -6.922  -2.139  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.778  -5.978  -2.664  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      11.448  -4.312  -0.826  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.439  -5.957   0.042  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38      10.295  -3.139   1.464  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.307  -4.534   2.043  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       8.195  -3.154   2.739  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -12.749  -4.902  -0.957  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.726  -3.571  -0.304  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.362  -3.353   0.344  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.253  -3.171   1.552  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.859  -3.519   0.736  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.444  -2.126   0.962  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.422  -1.170   1.551  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.953   0.246   1.657  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.883   1.192   2.057  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.937  -4.799  -1.973  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.489  -5.495  -0.534  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.829  -5.372  -0.831  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.889  -2.812  -1.056  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.658  -4.167   0.409  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.481  -3.882   1.680  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.783  -1.731   0.016  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.281  -2.205   1.639  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.153  -1.514   2.539  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.544  -1.169   0.920  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.347   0.544   0.696  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.741   0.271   2.394  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.722   1.143   3.083  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.141   2.164   1.800  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.988   0.942   1.572  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.326  -3.408  -0.475  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.961  -3.232  -0.011  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.061  -2.915  -1.192  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.430  -3.153  -2.344  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.480  -4.489   0.728  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.733  -6.049  -0.184  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.473  -3.573  -1.430  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.935  -2.385   0.673  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.424  -4.395   0.927  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.010  -4.567   1.666  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.899  -2.369  -0.898  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.936  -1.999  -1.918  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.166  -3.229  -2.396  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.774  -4.070  -1.595  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.995  -0.949  -1.343  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.690   0.329  -0.879  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.693   1.281  -0.252  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.408   1.002  -2.041  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.683  -2.197   0.046  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.475  -1.574  -2.751  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.475  -1.382  -0.501  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.276  -0.690  -2.093  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.425   0.077  -0.129  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.236   1.883  -1.023  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.930   0.714   0.262  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.201   1.922   0.452  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.989   0.267  -2.578  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.682   1.444  -2.705  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.065   1.772  -1.661  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.978  -3.344  -3.703  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.293  -4.498  -4.277  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.772  -4.415  -4.138  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.239  -3.571  -3.415  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.682  -4.652  -5.740  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.331  -2.652  -4.298  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.638  -5.377  -3.753  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -4.710  -5.701  -5.996  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.953  -4.151  -6.361  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.656  -4.215  -5.902  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.087  -5.315  -4.835  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.637  -5.383  -4.809  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.027  -4.209  -5.557  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.468  -3.861  -6.653  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -0.168  -6.701  -5.424  1.00  0.00           C  
ATOM     69  CG  GLU A   5       1.322  -6.956  -5.264  1.00  0.00           C  
ATOM     70  CD  GLU A   5       1.737  -8.313  -5.790  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.129  -9.324  -5.370  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       2.678  -8.368  -6.605  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.573  -5.958  -5.382  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.321  -5.344  -3.778  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -0.700  -7.513  -4.951  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.399  -6.696  -6.479  1.00  0.00           H  
ATOM     77  HG2 GLU A   5       1.865  -6.195  -5.806  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       1.574  -6.899  -4.216  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.975  -3.602  -4.932  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.675  -2.446  -5.485  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.701  -1.309  -5.745  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.782  -0.623  -6.762  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.429  -2.824  -6.755  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.242  -3.937  -4.054  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.397  -2.117  -4.749  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.046  -2.249  -7.585  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.295  -3.877  -6.954  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.480  -2.613  -6.626  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.223  -1.121  -4.814  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.231  -0.067  -4.951  1.00  0.00           C  
ATOM     91  C   ALA A   7      -0.932   1.095  -4.022  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.433   0.891  -2.928  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.622  -0.618  -4.676  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.235  -1.703  -4.022  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.206   0.287  -5.972  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -2.992  -0.213  -3.745  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.575  -1.695  -4.607  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.286  -0.338  -5.480  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.240   2.308  -4.453  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -0.996   3.489  -3.630  1.00  0.00           C  
ATOM    101  C   ASP A   8      -1.866   3.458  -2.374  1.00  0.00           C  
ATOM    102  O   ASP A   8      -2.943   2.860  -2.363  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.241   4.775  -4.431  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.695   4.980  -4.808  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.480   5.428  -3.947  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.051   4.684  -5.969  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.647   2.418  -5.338  1.00  0.00           H  
ATOM    108  HA  ASP A   8       0.040   3.463  -3.326  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.923   5.621  -3.840  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.655   4.739  -5.338  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.380   4.083  -1.311  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.095   4.119  -0.045  1.00  0.00           C  
ATOM    113  C   CYS A   9      -1.630   5.294   0.805  1.00  0.00           C  
ATOM    114  O   CYS A   9      -0.809   6.108   0.375  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.898   2.806   0.727  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.161   2.273   0.878  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.505   4.526  -1.379  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.146   4.242  -0.263  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.290   2.923   1.726  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.441   2.018   0.226  1.00  0.00           H  
ATOM    121  N   SER A  10      -2.159   5.374   2.015  1.00  0.00           N  
ATOM    122  CA  SER A  10      -1.821   6.431   2.950  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.131   5.970   4.365  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.065   5.199   4.578  1.00  0.00           O  
ATOM    125  CB  SER A  10      -2.595   7.711   2.620  1.00  0.00           C  
ATOM    126  OG  SER A  10      -2.197   8.244   1.367  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.804   4.691   2.297  1.00  0.00           H  
ATOM    128  HA  SER A  10      -0.759   6.627   2.873  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -3.652   7.490   2.582  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -2.411   8.449   3.388  1.00  0.00           H  
ATOM    131  HG  SER A  10      -1.768   7.550   0.846  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.325   6.418   5.338  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.469   6.051   6.754  1.00  0.00           C  
ATOM    134  C   PRO A  11      -2.889   6.233   7.292  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.358   5.432   8.098  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.495   6.995   7.479  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -0.040   7.984   6.452  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -0.180   7.306   5.127  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.160   5.029   6.919  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.010   7.485   8.292  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.336   6.425   7.868  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -0.664   8.864   6.487  1.00  0.00           H  
ATOM    143  HG3 PRO A  11       0.989   8.246   6.625  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -0.386   8.028   4.350  1.00  0.00           H  
ATOM    145  HD3 PRO A  11       0.710   6.740   4.895  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.573   7.283   6.847  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -4.937   7.541   7.298  1.00  0.00           C  
ATOM    148  C   TRP A  12      -5.873   7.749   6.111  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.940   7.145   6.035  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -4.989   8.769   8.215  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.106   8.666   9.423  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.382   8.010  10.587  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.813   9.260   9.595  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.334   8.144  11.465  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.360   8.909  10.880  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -1.992  10.049   8.784  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.124   9.321  11.372  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -0.767  10.457   9.274  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -0.342  10.093  10.557  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.155   7.888   6.206  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.269   6.676   7.854  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.682   9.640   7.655  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.005   8.910   8.556  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.293   7.459  10.773  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.292   7.757  12.365  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -2.301  10.338   7.790  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.782   9.049  12.360  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -0.120  11.068   8.662  1.00  0.00           H  
ATOM    169  HH2 TRP A  12       0.622  10.436  10.900  1.00  0.00           H  
ATOM    170  N   SER A  13      -5.471   8.618   5.196  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.272   8.929   4.017  1.00  0.00           C  
ATOM    172  C   SER A  13      -6.128   7.852   2.936  1.00  0.00           C  
ATOM    173  O   SER A  13      -5.743   8.146   1.805  1.00  0.00           O  
ATOM    174  CB  SER A  13      -5.847  10.289   3.466  1.00  0.00           C  
ATOM    175  OG  SER A  13      -5.712  11.236   4.515  1.00  0.00           O  
ATOM    176  H   SER A  13      -4.619   9.081   5.320  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.305   8.982   4.323  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -4.897  10.191   2.960  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -6.593  10.644   2.770  1.00  0.00           H  
ATOM    180  HG  SER A  13      -5.936  12.111   4.187  1.00  0.00           H  
ATOM    181  N   GLY A  14      -6.430   6.610   3.284  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -6.318   5.527   2.329  1.00  0.00           C  
ATOM    183  C   GLY A  14      -7.031   4.278   2.796  1.00  0.00           C  
ATOM    184  O   GLY A  14      -7.221   4.085   3.997  1.00  0.00           O  
ATOM    185  H   GLY A  14      -6.729   6.423   4.204  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -6.746   5.843   1.388  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -5.274   5.297   2.179  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.431   3.432   1.853  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.126   2.192   2.186  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.142   1.187   2.760  1.00  0.00           C  
ATOM    191  O   ASP A  15      -5.927   1.373   2.673  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.808   1.582   0.957  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.034   0.770   1.327  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.285   0.577   2.533  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.778   0.350   0.418  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.250   3.640   0.914  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -8.873   2.418   2.932  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.105   2.361   0.281  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.109   0.927   0.456  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.656   0.115   3.327  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.801  -0.910   3.880  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.278  -1.795   2.764  1.00  0.00           C  
ATOM    203  O   SER A  16      -6.993  -2.101   1.818  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.554  -1.742   4.909  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.297  -0.909   5.784  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.636   0.003   3.353  1.00  0.00           H  
ATOM    207  HA  SER A  16      -5.970  -0.425   4.354  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.224  -2.412   4.401  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.847  -2.314   5.492  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.163   0.012   5.536  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.030  -2.192   2.872  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.415  -3.042   1.866  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.935  -4.466   2.005  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.130  -4.950   3.122  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.893  -3.048   2.024  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.137  -1.395   2.150  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.510  -1.911   3.647  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.674  -2.653   0.885  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.636  -3.592   2.919  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.454  -3.545   1.171  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.139  -5.139   0.883  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.602  -6.516   0.899  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.557  -7.372   1.578  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.364  -7.101   1.476  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.857  -7.033  -0.523  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.147  -6.132  -1.449  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.952  -4.709   0.025  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.516  -6.565   1.473  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.942  -6.960  -1.089  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.154  -8.069  -0.468  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.997  -8.386   2.285  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -4.079  -9.249   2.992  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.414 -10.230   2.029  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.047 -10.717   1.090  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.819  -9.978   4.123  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -6.074 -10.734   3.692  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -5.751 -12.123   3.158  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.991 -12.819   2.623  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.665 -14.139   2.014  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.958  -8.548   2.348  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.313  -8.623   3.425  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.144 -10.682   4.570  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.106  -9.252   4.871  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.731 -10.833   4.542  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.571 -10.168   2.917  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -5.030 -12.032   2.359  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -5.331 -12.716   3.957  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -7.683 -12.969   3.439  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.448 -12.189   1.876  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -6.271 -14.777   2.734  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -5.967 -14.017   1.253  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -7.523 -14.570   1.617  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.118 -10.515   2.234  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.323  -9.968   3.324  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.380  -8.834   2.899  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.750  -8.757   3.378  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.514 -11.200   3.724  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.304 -11.960   2.439  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.305 -11.429   1.431  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.935  -9.650   4.154  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.426 -10.889   4.158  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.072 -11.784   4.439  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.702 -11.797   2.081  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.471 -13.014   2.611  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.800 -10.901   0.636  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.906 -12.234   1.034  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.835  -7.963   2.008  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -0.009  -6.849   1.548  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.036  -5.744   2.593  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.935  -5.512   3.315  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.523  -6.290   0.217  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.718  -7.344  -0.850  1.00  0.00           C  
ATOM    273  CD1 TYR A  21       0.359  -7.797  -1.588  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.969  -7.891  -1.112  1.00  0.00           C  
ATOM    275  CE1 TYR A  21       0.204  -8.760  -2.560  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -2.134  -8.858  -2.087  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.039  -9.288  -2.809  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.186 -10.244  -3.784  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.745  -8.061   1.655  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.999  -7.222   1.406  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.468  -5.795   0.379  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.192  -5.572  -0.155  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       1.338  -7.383  -1.395  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -2.822  -7.548  -0.546  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       1.062  -9.097  -3.124  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -3.112  -9.272  -2.279  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.479 -10.137  -4.444  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.173  -5.074   2.676  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.360  -4.004   3.643  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.666  -2.675   2.955  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.452  -2.620   2.007  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.497  -4.377   4.600  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.840  -3.325   5.659  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.674  -3.125   6.616  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.093  -3.730   6.421  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.913  -5.313   2.076  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.447  -3.904   4.208  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.221  -5.289   5.109  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.381  -4.569   4.012  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.035  -2.382   5.170  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.506  -2.068   6.763  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.902  -3.588   7.564  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.786  -3.577   6.200  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.805  -4.166   5.737  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.834  -4.451   7.181  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.528  -2.857   6.885  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.043  -1.611   3.449  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.244  -0.270   2.911  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.631   0.235   3.294  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.932   0.414   4.473  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.158   0.673   3.449  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.266   2.395   2.858  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.438  -1.728   4.210  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.170  -0.323   1.836  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.806   0.292   3.155  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.218   0.692   4.527  1.00  0.00           H  
ATOM    317  N   SER A  24       3.477   0.444   2.300  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.832   0.910   2.550  1.00  0.00           C  
ATOM    319  C   SER A  24       4.924   2.426   2.402  1.00  0.00           C  
ATOM    320  O   SER A  24       4.533   2.989   1.380  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.828   0.213   1.611  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.543   0.482   0.247  1.00  0.00           O  
ATOM    323  H   SER A  24       3.187   0.272   1.379  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.078   0.651   3.568  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.826   0.562   1.829  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.780  -0.854   1.770  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.617   0.280   0.067  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.455   3.071   3.429  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.628   4.514   3.440  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.111   4.836   3.512  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.612   5.286   4.541  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.888   5.147   4.624  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.072   5.007   4.546  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.754   2.558   4.203  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.227   4.907   2.516  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.211   4.668   5.537  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.135   6.198   4.671  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.808   4.557   2.419  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.258   4.770   2.320  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.659   6.250   2.306  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.468   6.668   1.484  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.831   4.082   1.063  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.004   4.446  -0.178  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.875   2.575   1.265  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.561   3.888  -1.469  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.337   4.168   1.654  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.711   4.303   3.182  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.845   4.430   0.924  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.001   4.063  -0.057  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.963   5.522  -0.271  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.569   2.340   2.058  1.00  0.00           H  
ATOM    352 HG22 ILE A  26      10.198   2.099   0.352  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.891   2.220   1.529  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.331   3.163  -1.247  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.983   4.690  -2.056  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       8.769   3.411  -2.028  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.110   7.019   3.244  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.411   8.444   3.391  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.028   9.262   2.157  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.539  10.362   1.951  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.897   8.654   3.719  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.275   8.288   5.132  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.007   7.026   5.640  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.906   9.212   5.948  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.359   6.695   6.935  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.261   8.887   7.244  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.986   7.627   7.738  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.491   6.601   3.884  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.828   8.806   4.224  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.490   8.046   3.053  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.146   9.691   3.565  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.516   6.296   5.014  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.120  10.199   5.565  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.143   5.709   7.318  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.753   9.617   7.869  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.263   7.371   8.750  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.108   8.743   1.357  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.646   9.449   0.169  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.151   9.271   0.002  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.633   8.156   0.073  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.352   8.970  -1.103  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.776   9.437  -1.248  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.813   8.783  -0.602  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.077  10.528  -2.048  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.118   9.209  -0.746  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.382  10.958  -2.197  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.404  10.298  -1.545  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.714   7.877   1.579  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.855  10.500   0.310  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.353   7.897  -1.111  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.799   9.325  -1.962  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.591   7.930   0.023  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.278  11.047  -2.557  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.916   8.690  -0.235  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.602  11.809  -2.824  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.424  10.632  -1.659  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.473  10.377  -0.221  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.033  10.374  -0.417  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.713  10.258  -1.907  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.341  10.930  -2.725  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.411  11.647   0.165  1.00  0.00           C  
ATOM    402  CG  TYR A  29       1.957  11.490   0.551  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.568  10.519   1.468  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       0.974  12.302  -0.001  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.243  10.364   1.822  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -0.355  12.152   0.351  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.715  11.181   1.263  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.034  11.025   1.613  1.00  0.00           O  
ATOM    409  H   TYR A  29       5.959  11.221  -0.272  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.627   9.514   0.097  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       3.960  11.936   1.050  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       3.477  12.439  -0.567  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.321   9.881   1.906  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       1.259  13.060  -0.715  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.038   9.604   2.537  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -1.105  12.793  -0.089  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.331  10.139   1.359  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.736   9.423  -2.286  1.00  0.00           N  
ATOM    419  CA  PRO A  30       1.966   8.608  -1.358  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.618   7.258  -1.083  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.570   6.864  -1.758  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.647   8.426  -2.103  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.027   8.408  -3.547  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.308   9.201  -3.678  1.00  0.00           C  
ATOM    425  HA  PRO A  30       1.789   9.124  -0.426  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.187   7.496  -1.801  1.00  0.00           H  
ATOM    427  HB3 PRO A  30      -0.014   9.251  -1.880  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.185   7.390  -3.869  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       0.244   8.866  -4.135  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.049   8.630  -4.219  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.119  10.140  -4.177  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.086   6.546  -0.106  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.593   5.233   0.246  1.00  0.00           C  
ATOM    434  C   CYS A  31       2.063   4.209  -0.752  1.00  0.00           C  
ATOM    435  O   CYS A  31       1.299   4.561  -1.649  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.152   4.869   1.662  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.564   6.117   2.923  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.316   6.903   0.380  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.672   5.258   0.197  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       1.081   4.734   1.673  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.627   3.941   1.951  1.00  0.00           H  
ATOM    442  N   SER A  32       2.448   2.948  -0.607  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.969   1.923  -1.525  1.00  0.00           C  
ATOM    444  C   SER A  32       2.017   0.523  -0.908  1.00  0.00           C  
ATOM    445  O   SER A  32       3.052   0.090  -0.404  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.790   1.967  -2.815  1.00  0.00           C  
ATOM    447  OG  SER A  32       4.179   2.067  -2.534  1.00  0.00           O  
ATOM    448  H   SER A  32       3.055   2.703   0.126  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.943   2.156  -1.764  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.614   1.063  -3.381  1.00  0.00           H  
ATOM    451  HB3 SER A  32       2.489   2.823  -3.402  1.00  0.00           H  
ATOM    452  HG  SER A  32       4.314   2.717  -1.832  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.892  -0.184  -0.973  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.802  -1.537  -0.458  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.627  -2.445  -1.343  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.422  -2.478  -2.564  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.650  -2.030  -0.436  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.851  -0.826   0.222  1.00  0.00           S  
ATOM    459  H   CYS A  33       0.105   0.211  -1.403  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.206  -1.551   0.544  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.954  -2.279  -1.441  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.708  -2.919   0.176  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.561  -3.155  -0.729  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.449  -4.064  -1.436  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.245  -5.483  -0.924  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.738  -5.674   0.184  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.908  -3.643  -1.233  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.194  -2.208  -1.639  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.035  -2.009  -3.137  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.104  -0.598  -3.513  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.130  -0.159  -4.771  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.140  -1.021  -5.783  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.148   1.145  -5.013  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.664  -3.058   0.247  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.206  -4.026  -2.488  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.160  -3.758  -0.192  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.541  -4.293  -1.820  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.506  -1.554  -1.125  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.207  -1.959  -1.358  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.825  -2.545  -3.642  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.078  -2.407  -3.440  1.00  0.00           H  
ATOM    482  HE  ARG A  34       5.111   0.064  -2.780  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.127  -2.007  -5.604  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.154  -0.691  -6.728  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.137   1.799  -4.245  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.168   1.487  -5.953  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.631  -6.495  -1.719  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.486  -7.899  -1.332  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.256  -8.226  -0.059  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.295  -7.626   0.224  1.00  0.00           O  
ATOM    491  CB  PRO A  35       4.044  -8.682  -2.524  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.854  -7.702  -3.301  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.239  -6.353  -3.052  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.446  -8.157  -1.188  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.652  -9.498  -2.165  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.226  -9.071  -3.113  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.876  -7.715  -2.956  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.811  -7.943  -4.353  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       5.000  -5.588  -3.048  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.488  -6.135  -3.794  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.738  -9.170   0.712  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.372  -9.564   1.959  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.552 -10.488   1.681  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.461 -11.708   1.851  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.370 -10.265   2.876  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.891 -10.479   4.291  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.145 -11.596   5.005  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.416 -12.945   4.354  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.766 -14.061   5.094  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.905  -9.606   0.439  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.732  -8.669   2.443  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.471  -9.668   2.931  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.127 -11.229   2.455  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       4.938 -10.736   4.243  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       3.769  -9.563   4.850  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       3.468 -11.632   6.034  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       2.085 -11.392   4.963  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.034 -12.926   3.344  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       4.482 -13.112   4.333  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       3.471 -14.786   5.337  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.025 -14.496   4.507  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       2.334 -13.706   5.971  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.640  -9.896   1.231  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.831 -10.648   0.905  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.501 -10.098  -0.332  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.981 -10.850  -1.178  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.632  -8.923   1.099  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.521 -10.599   1.735  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.562 -11.679   0.730  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.527  -8.776  -0.423  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.143  -8.090  -1.547  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.565  -7.688  -1.179  1.00  0.00           C  
ATOM    533  O   TRP A  38      11.449  -7.737  -2.058  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.321  -6.850  -1.918  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.737  -6.207  -3.208  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.208  -4.936  -3.371  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.708  -6.796  -4.515  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.479  -4.701  -4.698  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       9.183  -5.828  -5.419  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       8.333  -8.050  -5.008  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       9.290  -6.073  -6.786  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       8.439  -8.292  -6.364  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       8.915  -7.308  -7.240  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.780  -7.326   0.000  1.00  0.00           O  
ATOM    545  H   TRP A  38       8.131  -8.242   0.292  1.00  0.00           H  
ATOM    546  HA  TRP A  38       9.170  -8.769  -2.386  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       7.283  -7.131  -2.010  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       8.419  -6.116  -1.133  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       9.342  -4.229  -2.566  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       9.834  -3.865  -5.065  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       7.964  -8.821  -4.348  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       9.654  -5.325  -7.474  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       8.154  -9.254  -6.762  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       8.981  -7.540  -8.292  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -13.618  -4.714   0.845  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.787  -3.794   0.034  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.389  -3.690   0.625  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.236  -3.567   1.838  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.458  -2.411  -0.002  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.820  -1.861   1.374  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.331  -0.430   1.560  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.023   0.544   0.615  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.435   1.907   0.701  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.239  -4.767   1.814  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.607  -5.666   0.429  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.599  -4.374   0.884  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.719  -4.185  -0.970  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.788  -1.712  -0.479  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.364  -2.480  -0.586  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.893  -1.881   1.487  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.366  -2.487   2.129  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.529  -0.125   2.577  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.268  -0.399   1.377  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.920   0.180  -0.396  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.070   0.596   0.874  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.456   1.897   0.317  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.390   2.221   1.692  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.999   2.585   0.157  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.383  -3.752  -0.232  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.998  -3.666   0.201  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.107  -3.306  -0.976  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.457  -3.548  -2.132  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.537  -4.976   0.848  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.739  -6.454  -0.195  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.569  -3.858  -1.190  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.926  -2.872   0.935  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.489  -4.894   1.094  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.098  -5.132   1.755  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.975  -2.706  -0.669  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.020  -2.281  -1.680  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.128  -3.437  -2.116  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.584  -4.155  -1.285  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.181  -1.144  -1.117  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.982   0.084  -0.690  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -5.073   1.127  -0.074  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.738   0.669  -1.875  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.778  -2.530   0.278  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.574  -1.922  -2.533  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.642  -1.515  -0.256  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.469  -0.845  -1.861  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.705  -0.213   0.056  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.563   1.573   0.779  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.854   1.892  -0.804  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.153   0.659   0.244  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.790   0.726  -1.638  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.597   0.037  -2.740  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.363   1.660  -2.088  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.975  -3.616  -3.419  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.149  -4.698  -3.944  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.662  -4.357  -3.872  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.256  -3.414  -3.188  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.555  -5.012  -5.377  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.430  -3.012  -4.041  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.334  -5.576  -3.345  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.629  -5.107  -5.435  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.095  -5.939  -5.686  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.228  -4.214  -6.027  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.852  -5.130  -4.580  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.420  -4.915  -4.600  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.056  -3.732  -5.480  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.638  -3.524  -6.545  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.311  -6.178  -5.047  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.350  -6.907  -6.200  1.00  0.00           C  
ATOM     70  CD  GLU A   5       0.238  -8.286  -6.402  1.00  0.00           C  
ATOM     71  OE1 GLU A   5       1.439  -8.374  -6.726  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -0.495  -9.277  -6.200  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.227  -5.862  -5.106  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.118  -4.687  -3.589  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.312  -5.909  -5.350  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.372  -6.857  -4.209  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.405  -7.005  -5.993  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.210  -6.333  -7.105  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.885  -2.946  -4.979  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.358  -1.734  -5.634  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.227  -0.727  -5.740  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.075  -0.044  -6.752  1.00  0.00           O  
ATOM     83  CB  ALA A   6       1.952  -2.042  -7.004  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.255  -3.175  -4.102  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.136  -1.309  -5.014  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.942  -1.615  -7.072  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.324  -1.618  -7.773  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.012  -3.112  -7.139  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.578  -0.648  -4.688  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.717   0.271  -4.686  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.509   1.435  -3.728  1.00  0.00           C  
ATOM     92  O   ALA A   7      -1.024   1.244  -2.622  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.996  -0.473  -4.337  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.418  -1.223  -3.910  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.825   0.663  -5.687  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.402  -0.081  -3.416  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.778  -1.524  -4.215  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.716  -0.345  -5.131  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.896   2.632  -4.161  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.770   3.841  -3.340  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.516   3.670  -2.019  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.588   3.065  -1.983  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -2.320   5.051  -4.098  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.318   6.315  -3.258  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -1.228   6.739  -2.826  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.406   6.882  -3.036  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.286   2.708  -5.053  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.722   3.997  -3.134  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.715   5.225  -4.974  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -3.335   4.846  -4.403  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.944   4.183  -0.938  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.559   4.063   0.375  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.089   5.157   1.326  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.297   6.028   0.965  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.242   2.693   0.983  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.462   2.300   1.047  1.00  0.00           S  
ATOM    117  H   CYS A   9      -1.080   4.650  -1.025  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.627   4.147   0.250  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.620   2.659   1.993  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.727   1.927   0.397  1.00  0.00           H  
ATOM    121  N   SER A  10      -2.583   5.089   2.552  1.00  0.00           N  
ATOM    122  CA  SER A  10      -2.243   6.038   3.596  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.435   5.376   4.952  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.314   4.530   5.113  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.106   7.298   3.482  1.00  0.00           C  
ATOM    126  OG  SER A  10      -2.810   8.017   2.298  1.00  0.00           O  
ATOM    127  H   SER A  10      -3.203   4.362   2.770  1.00  0.00           H  
ATOM    128  HA  SER A  10      -1.201   6.307   3.485  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.149   7.017   3.465  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -2.920   7.937   4.333  1.00  0.00           H  
ATOM    131  HG  SER A  10      -2.401   7.423   1.651  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.589   5.732   5.928  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -1.615   5.165   7.285  1.00  0.00           C  
ATOM    134  C   PRO A  11      -2.998   5.190   7.940  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.368   4.253   8.643  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.633   6.051   8.071  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -0.311   7.199   7.171  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -0.500   6.700   5.775  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.250   4.149   7.284  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.105   6.387   8.982  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.251   5.481   8.311  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -0.982   8.022   7.368  1.00  0.00           H  
ATOM    143  HG3 PRO A  11       0.711   7.506   7.317  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -0.789   7.508   5.119  1.00  0.00           H  
ATOM    145  HD3 PRO A  11       0.398   6.219   5.418  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.758   6.256   7.714  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.092   6.365   8.300  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.130   6.731   7.244  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.171   6.088   7.134  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.116   7.410   9.423  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.192   7.097  10.563  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.432   6.240  11.598  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.895   7.657  10.798  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.356   6.219  12.452  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.401   7.082  11.984  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.099   8.583  10.117  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.149   7.405  12.503  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -0.858   8.903  10.634  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -0.394   8.315  11.816  1.00  0.00           C  
ATOM    160  H   TRP A  12      -3.420   6.976   7.147  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.347   5.403   8.715  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.827   8.368   9.019  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.119   7.480   9.816  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.337   5.661  11.712  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.286   5.677  13.266  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -2.440   9.046   9.202  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -0.777   6.960  13.414  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -0.230   9.617  10.122  1.00  0.00           H  
ATOM    169  HH2 TRP A  12       0.582   8.595  12.183  1.00  0.00           H  
ATOM    170  N   SER A  13      -5.847   7.778   6.483  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.757   8.247   5.446  1.00  0.00           C  
ATOM    172  C   SER A  13      -6.674   7.383   4.186  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.371   7.883   3.105  1.00  0.00           O  
ATOM    174  CB  SER A  13      -6.431   9.702   5.109  1.00  0.00           C  
ATOM    175  OG  SER A  13      -6.282  10.472   6.292  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.011   8.260   6.629  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.762   8.196   5.839  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -5.509   9.742   4.550  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.231  10.122   4.519  1.00  0.00           H  
ATOM    180  HG  SER A  13      -6.933  11.179   6.296  1.00  0.00           H  
ATOM    181  N   GLY A  14      -6.934   6.091   4.325  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -6.870   5.204   3.181  1.00  0.00           C  
ATOM    183  C   GLY A  14      -7.409   3.824   3.485  1.00  0.00           C  
ATOM    184  O   GLY A  14      -7.394   3.385   4.635  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.169   5.732   5.213  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.446   5.634   2.375  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -5.840   5.115   2.867  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.883   3.144   2.445  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.432   1.795   2.577  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.365   0.820   3.052  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.168   1.051   2.873  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.999   1.301   1.242  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.438   1.717   1.007  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.046   2.344   1.898  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.986   1.393  -0.069  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.861   3.558   1.560  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.226   1.829   3.307  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.399   1.698   0.438  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.950   0.222   1.220  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.798  -0.277   3.648  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.876  -1.284   4.131  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.397  -2.148   2.974  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.163  -2.465   2.071  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.549  -2.153   5.187  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.346  -1.363   6.054  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.761  -0.416   3.756  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.031  -0.783   4.566  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.172  -2.885   4.701  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.792  -2.655   5.772  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.064  -0.443   5.999  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.131  -2.512   3.000  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.551  -3.334   1.948  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.984  -4.791   2.112  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.110  -5.280   3.236  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -3.023  -3.257   1.990  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.354  -1.576   2.225  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.570  -2.224   3.745  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.902  -2.957   0.992  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.664  -3.866   2.804  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.627  -3.642   1.061  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.187  -5.478   0.996  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.570  -6.882   1.012  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.453  -7.695   1.628  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.284  -7.346   1.511  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.843  -7.396  -0.407  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.073  -6.439  -1.354  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.055  -5.037   0.136  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.456  -6.995   1.618  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.920  -7.379  -0.967  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.195  -8.415  -0.345  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.813  -8.770   2.285  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.832  -9.622   2.913  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.174 -10.528   1.875  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.832 -10.998   0.949  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.492 -10.450   4.011  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.693 -11.254   3.538  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.309 -12.057   4.669  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -5.376 -13.157   5.153  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -5.989 -13.964   6.243  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.761  -9.000   2.347  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.076  -8.989   3.354  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -3.766 -11.133   4.407  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -4.816  -9.787   4.799  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.435 -10.574   3.147  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.376 -11.929   2.758  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -6.520 -11.391   5.491  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -7.228 -12.503   4.319  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -5.145 -13.806   4.323  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -4.467 -12.703   5.520  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -6.425 -13.339   6.951  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -5.262 -14.545   6.711  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -6.720 -14.593   5.855  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.862 -10.768   2.008  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.045 -10.236   3.082  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.193  -9.031   2.666  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.928  -8.872   3.148  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.147 -11.434   3.378  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.042 -12.115   2.049  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.053 -11.613   1.125  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.630  -9.993   3.955  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.793 -11.090   3.784  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.634 -12.087   4.087  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.011 -11.861   1.646  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.041 -13.185   2.174  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.630 -11.034   0.317  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.632 -12.438   0.741  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.720  -8.184   1.790  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.016  -7.000   1.342  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.035  -5.949   2.444  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.828  -5.944   3.324  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.585  -6.411   0.054  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.872  -7.444  -1.019  1.00  0.00           C  
ATOM    273  CD1 TYR A  21       0.123  -7.853  -1.892  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -2.133  -8.013  -1.155  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.125  -8.795  -2.870  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -2.390  -8.957  -2.132  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.382  -9.345  -2.987  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.630 -10.281  -3.961  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.630  -8.347   1.447  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.040  -7.305   1.147  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.509  -5.903   0.287  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.114  -5.696  -0.357  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       1.109  -7.423  -1.799  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -2.921  -7.706  -0.483  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       0.667  -9.098  -3.540  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -3.377  -9.387  -2.220  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.216  -9.996  -4.801  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.032  -5.078   2.418  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.159  -4.051   3.441  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.459  -2.683   2.833  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.260  -2.566   1.904  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.268  -4.444   4.423  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.540  -3.441   5.549  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.334  -3.326   6.470  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.777  -3.848   6.334  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.708  -5.138   1.706  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.224  -3.997   3.975  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       1.998  -5.389   4.872  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.180  -4.580   3.862  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.723  -2.467   5.117  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       1.642  -2.906   7.416  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       0.911  -4.307   6.632  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.593  -2.686   6.016  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.142  -4.796   5.965  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       3.525  -3.942   7.380  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.543  -3.096   6.215  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.812  -1.655   3.374  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.002  -0.283   2.916  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.401   0.190   3.288  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.770   0.191   4.462  1.00  0.00           O  
ATOM    311  CB  CYS A  23      -0.057   0.631   3.549  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.021   2.372   3.016  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.195  -1.822   4.116  1.00  0.00           H  
ATOM    314  HA  CYS A  23       0.895  -0.265   1.843  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -1.036   0.257   3.292  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.059   0.610   4.622  1.00  0.00           H  
ATOM    317  N   SER A  24       3.189   0.568   2.295  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.544   1.015   2.553  1.00  0.00           C  
ATOM    319  C   SER A  24       4.656   2.535   2.498  1.00  0.00           C  
ATOM    320  O   SER A  24       4.309   3.167   1.497  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.528   0.363   1.567  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.219   0.688   0.223  1.00  0.00           O  
ATOM    323  H   SER A  24       2.855   0.536   1.372  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.801   0.694   3.551  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.528   0.709   1.782  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.488  -0.710   1.682  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.301   0.453   0.037  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.164   3.103   3.581  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.370   4.539   3.697  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.856   4.801   3.917  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.251   5.394   4.920  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.565   5.121   4.866  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.772   5.245   4.572  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.427   2.531   4.332  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.050   5.004   2.772  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       4.708   4.496   5.735  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.932   6.114   5.083  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.677   4.313   2.991  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.136   4.444   3.079  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.632   5.871   2.837  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.589   6.078   2.097  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.839   3.492   2.090  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.229   3.623   0.688  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.748   2.059   2.590  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.929   2.787  -0.363  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.294   3.824   2.233  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.426   4.149   4.078  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.883   3.763   2.047  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.196   3.313   0.722  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.279   4.657   0.377  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.051   1.507   1.979  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.407   2.060   3.616  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.722   1.597   2.535  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.758   3.344  -0.774  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.232   2.543  -1.152  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.294   1.876   0.086  1.00  0.00           H  
ATOM    357  N   PHE A  27       8.988   6.837   3.485  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.355   8.252   3.376  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.226   8.770   1.945  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.783   9.810   1.598  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.780   8.488   3.896  1.00  0.00           C  
ATOM    362  CG  PHE A  27      10.904   8.444   5.398  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.461   7.346   6.120  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.474   9.504   6.084  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      10.580   7.310   7.497  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      11.597   9.474   7.460  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.149   8.375   8.167  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.244   6.589   4.076  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.669   8.807   3.996  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.430   7.727   3.492  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.120   9.454   3.562  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.015   6.514   5.597  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.823  10.365   5.533  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.229   6.450   8.046  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.043  10.307   7.982  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.244   8.349   9.243  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.469   8.056   1.130  1.00  0.00           N  
ATOM    378  CA  PHE A  28       8.244   8.456  -0.250  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.764   8.651  -0.489  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.947   7.807  -0.126  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.782   7.422  -1.241  1.00  0.00           C  
ATOM    382  CG  PHE A  28      10.268   7.493  -1.491  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      11.171   7.577  -0.444  1.00  0.00           C  
ATOM    384  CD2 PHE A  28      10.757   7.472  -2.788  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.530   7.640  -0.684  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      12.115   7.535  -3.035  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      13.003   7.618  -1.980  1.00  0.00           C  
ATOM    388  H   PHE A  28       8.033   7.250   1.468  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.752   9.397  -0.409  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.556   6.444  -0.869  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       8.282   7.559  -2.189  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.803   7.594   0.571  1.00  0.00           H  
ATOM    393  HD2 PHE A  28      10.064   7.407  -3.614  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      13.222   7.706   0.143  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      12.482   7.517  -4.050  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      14.065   7.667  -2.170  1.00  0.00           H  
ATOM    397  N   TYR A  29       6.433   9.766  -1.098  1.00  0.00           N  
ATOM    398  CA  TYR A  29       5.052  10.092  -1.407  1.00  0.00           C  
ATOM    399  C   TYR A  29       4.694   9.591  -2.803  1.00  0.00           C  
ATOM    400  O   TYR A  29       5.407   9.877  -3.766  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.829  11.606  -1.317  1.00  0.00           C  
ATOM    402  CG  TYR A  29       3.383  12.020  -1.488  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       2.412  11.608  -0.583  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       2.989  12.813  -2.558  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       1.089  11.976  -0.741  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       1.668  13.185  -2.721  1.00  0.00           C  
ATOM    407  CZ  TYR A  29       0.723  12.764  -1.811  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -0.593  13.130  -1.971  1.00  0.00           O  
ATOM    409  H   TYR A  29       7.142  10.383  -1.361  1.00  0.00           H  
ATOM    410  HA  TYR A  29       4.424   9.596  -0.683  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       5.161  11.954  -0.351  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       5.408  12.093  -2.088  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.702  10.991   0.254  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       3.732  13.141  -3.270  1.00  0.00           H  
ATOM    415  HE1 TYR A  29       0.349  11.645  -0.027  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       1.381  13.803  -3.559  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.143  12.341  -2.012  1.00  0.00           H  
ATOM    418  N   PRO A  30       3.588   8.850  -2.942  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.710   8.480  -1.844  1.00  0.00           C  
ATOM    420  C   PRO A  30       3.005   7.079  -1.307  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.866   6.367  -1.831  1.00  0.00           O  
ATOM    422  CB  PRO A  30       1.344   8.514  -2.523  1.00  0.00           C  
ATOM    423  CG  PRO A  30       1.605   8.132  -3.953  1.00  0.00           C  
ATOM    424  CD  PRO A  30       3.090   8.291  -4.203  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.739   9.198  -1.040  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.683   7.810  -2.040  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.931   9.510  -2.453  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       1.311   7.105  -4.112  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       1.046   8.783  -4.610  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       3.544   7.333  -4.405  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       3.265   8.974  -5.022  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.266   6.675  -0.287  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.428   5.347   0.282  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.717   4.345  -0.611  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.751   4.694  -1.284  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.850   5.277   1.697  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.632   6.394   2.903  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.575   7.267   0.071  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.483   5.116   0.310  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.805   5.526   1.659  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       1.958   4.268   2.067  1.00  0.00           H  
ATOM    442  N   SER A  32       2.188   3.112  -0.644  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.557   2.116  -1.494  1.00  0.00           C  
ATOM    444  C   SER A  32       1.680   0.707  -0.922  1.00  0.00           C  
ATOM    445  O   SER A  32       2.755   0.296  -0.489  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.166   2.181  -2.895  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.571   2.380  -2.831  1.00  0.00           O  
ATOM    448  H   SER A  32       2.970   2.872  -0.102  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.509   2.365  -1.564  1.00  0.00           H  
ATOM    450  HB2 SER A  32       1.970   1.254  -3.414  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.722   3.000  -3.442  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.752   3.177  -2.312  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.577  -0.035  -0.943  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.574  -1.401  -0.456  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.418  -2.226  -1.394  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.253  -2.135  -2.614  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.843  -1.985  -0.388  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -2.088  -0.871   0.339  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.248   0.342  -1.317  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.020  -1.414   0.526  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.171  -2.244  -1.382  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.817  -2.882   0.213  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.329  -2.993  -0.824  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.238  -3.828  -1.586  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.090  -5.278  -1.165  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.738  -5.557  -0.014  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.685  -3.376  -1.356  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.950  -1.942  -1.776  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.841  -1.776  -3.280  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.745  -0.369  -3.667  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.770   0.063  -4.927  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       4.963  -0.793  -5.926  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.609   1.355  -5.184  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.408  -2.985   0.159  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.996  -3.734  -2.634  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.915  -3.468  -0.305  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.345  -4.021  -1.917  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.228  -1.297  -1.298  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       5.947  -1.665  -1.463  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.716  -2.209  -3.740  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       3.959  -2.297  -3.622  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.630   0.291  -2.942  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.090  -1.768  -5.737  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       4.980  -0.467  -6.874  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.463   2.004  -4.424  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.627   1.691  -6.125  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.364  -6.216  -2.084  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.282  -7.646  -1.792  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.195  -8.005  -0.630  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.252  -7.398  -0.460  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.762  -8.321  -3.082  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.617  -7.289  -4.145  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.791  -5.958  -3.470  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.270  -7.951  -1.568  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.792  -8.626  -2.967  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.148  -9.185  -3.286  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.380  -7.428  -4.898  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.635  -7.356  -4.591  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.823  -5.646  -3.502  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.157  -5.215  -3.933  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.793  -8.971   0.176  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.600  -9.355   1.313  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.763 -10.220   0.855  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.575 -11.227   0.173  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.754 -10.083   2.359  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.531 -10.475   3.609  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.621 -10.580   4.822  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.111  -9.210   5.247  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.105  -9.301   6.339  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.944  -9.422   0.009  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.990  -8.449   1.752  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.938  -9.441   2.656  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.351 -10.981   1.916  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       5.002 -11.432   3.441  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       5.287  -9.728   3.799  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.778 -11.207   4.576  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.175 -11.018   5.640  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       3.947  -8.620   5.590  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.659  -8.728   4.392  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       2.487  -8.889   7.214  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       1.856 -10.295   6.515  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       1.243  -8.782   6.073  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.961  -9.792   1.213  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.164 -10.491   0.820  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.258  -9.509   0.475  1.00  0.00           C  
ATOM    526  O   GLY A  37      10.442  -9.792   0.654  1.00  0.00           O  
ATOM    527  H   GLY A  37       7.036  -8.963   1.732  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.492 -11.121   1.635  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.955 -11.106  -0.043  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.842  -8.342   0.000  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.764  -7.275  -0.354  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.083  -6.447   0.884  1.00  0.00           C  
ATOM    533  O   TRP A  38      11.112  -5.741   0.879  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.168  -6.374  -1.445  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.163  -6.986  -2.816  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.917  -6.590  -3.883  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.358  -8.080  -3.281  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.646  -7.379  -4.975  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.692  -8.300  -4.632  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.394  -8.899  -2.687  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.097  -9.302  -5.393  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.804  -9.892  -3.444  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.157 -10.087  -4.784  1.00  0.00           C  
ATOM    544  OXT TRP A  38       9.287  -6.509   1.850  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.883  -8.184  -0.095  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.674  -7.727  -0.720  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.147  -6.139  -1.187  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       9.739  -5.457  -1.492  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.627  -5.777  -3.856  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.067  -7.295  -5.855  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       7.107  -8.762  -1.655  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.358  -9.466  -6.428  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.057 -10.534  -3.000  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.670 -10.876  -5.338  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -13.523  -4.306  -0.117  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.586  -3.516  -0.950  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.245  -3.379  -0.244  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.200  -3.181   0.968  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.196  -2.132  -1.221  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.635  -1.391   0.037  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.065   0.021   0.094  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.603   0.908  -1.024  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.976   2.257  -1.008  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.198  -4.306   0.873  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.561  -5.288  -0.456  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.476  -3.896  -0.161  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.440  -4.033  -1.887  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.464  -1.525  -1.732  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.058  -2.253  -1.861  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.713  -1.332   0.049  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.295  -1.941   0.902  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.328   0.464   1.042  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.990  -0.035   0.008  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.396   0.435  -1.973  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.671   1.013  -0.900  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.522   2.921  -1.585  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.999   2.201  -1.387  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.921   2.618  -0.032  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.167  -3.497  -1.001  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.823  -3.390  -0.457  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.837  -3.098  -1.575  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.116  -3.358  -2.746  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.430  -4.666   0.303  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.581  -6.209  -0.654  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.269  -3.664  -1.964  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.808  -2.553   0.235  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.401  -4.580   0.618  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.057  -4.758   1.177  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.705  -2.532  -1.204  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.667  -2.169  -2.155  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.839  -3.388  -2.552  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.470  -4.194  -1.706  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.790  -1.093  -1.530  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.543   0.184  -1.153  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.648   1.124  -0.373  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.083   0.873  -2.397  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.567  -2.335  -0.252  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.145  -1.767  -3.035  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.337  -1.500  -0.636  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.013  -0.838  -2.224  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.381  -0.076  -0.523  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.023   1.677  -1.058  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.026   0.553   0.301  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.257   1.813   0.195  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.774   0.214  -2.902  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.265   1.113  -3.060  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.593   1.782  -2.113  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.569  -3.530  -3.841  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.812  -4.674  -4.343  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.308  -4.524  -4.110  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.862  -3.660  -3.348  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.104  -4.868  -5.824  1.00  0.00           C  
ATOM     59  H   ALA A   4      -4.902  -2.864  -4.474  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.158  -5.553  -3.820  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -3.182  -5.070  -6.348  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.556  -3.972  -6.222  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.781  -5.700  -5.952  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.530  -5.377  -4.769  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.083  -5.354  -4.643  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.511  -4.167  -5.384  1.00  0.00           C  
ATOM     67  O   GLU A   5       0.155  -3.886  -6.528  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.548  -6.664  -5.143  1.00  0.00           C  
ATOM     69  CG  GLU A   5       0.010  -7.154  -6.480  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.308  -7.885  -6.338  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.313  -8.990  -5.761  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.340  -7.336  -6.768  1.00  0.00           O  
ATOM     73  H   GLU A   5      -1.945  -6.043  -5.364  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.144  -5.245  -3.593  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.613  -6.518  -5.245  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.371  -7.435  -4.407  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.134  -6.304  -7.130  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.733  -7.825  -6.921  1.00  0.00           H  
ATOM     79  N   ALA A   6       1.400  -3.468  -4.692  1.00  0.00           N  
ATOM     80  CA  ALA A   6       2.067  -2.281  -5.219  1.00  0.00           C  
ATOM     81  C   ALA A   6       1.052  -1.195  -5.535  1.00  0.00           C  
ATOM     82  O   ALA A   6       1.177  -0.476  -6.526  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.905  -2.624  -6.447  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.599  -3.751  -3.777  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.733  -1.913  -4.450  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       2.772  -3.667  -6.693  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       3.946  -2.433  -6.236  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.588  -2.015  -7.280  1.00  0.00           H  
ATOM     89  N   ALA A   7       0.048  -1.081  -4.678  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.001  -0.079  -4.867  1.00  0.00           C  
ATOM     91  C   ALA A   7      -0.818   1.074  -3.897  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.448   0.857  -2.755  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.376  -0.706  -4.694  1.00  0.00           C  
ATOM     94  H   ALA A   7       0.009  -1.682  -3.901  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -0.925   0.297  -5.876  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -2.848  -0.300  -3.811  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.273  -1.776  -4.586  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.983  -0.488  -5.560  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.071   2.292  -4.346  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -0.919   3.463  -3.487  1.00  0.00           C  
ATOM    101  C   ASP A   8      -1.920   3.426  -2.333  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.017   2.883  -2.460  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.068   4.761  -4.297  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.496   5.046  -4.725  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.277   5.565  -3.899  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.832   4.749  -5.892  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.368   2.415  -5.272  1.00  0.00           H  
ATOM    108  HA  ASP A   8       0.078   3.430  -3.071  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.726   5.589  -3.696  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.455   4.691  -5.183  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.524   3.990  -1.202  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.371   4.023  -0.022  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.217   5.332   0.723  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.152   5.956   0.716  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.074   2.855   0.923  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.324   2.348   0.989  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.631   4.396  -1.160  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.395   3.941  -0.357  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.366   3.137   1.925  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.658   2.004   0.617  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.294   5.738   1.366  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.309   6.967   2.132  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.655   6.744   3.494  1.00  0.00           C  
ATOM    124  O   SER A  10      -2.955   5.771   4.183  1.00  0.00           O  
ATOM    125  CB  SER A  10      -4.743   7.454   2.287  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.407   7.468   1.033  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.103   5.184   1.329  1.00  0.00           H  
ATOM    128  HA  SER A  10      -2.740   7.707   1.587  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.277   6.793   2.957  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.742   8.455   2.692  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.765   7.335   0.327  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.729   7.633   3.877  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -0.987   7.535   5.146  1.00  0.00           C  
ATOM    134  C   PRO A  11      -1.853   7.740   6.389  1.00  0.00           C  
ATOM    135  O   PRO A  11      -1.753   6.984   7.351  1.00  0.00           O  
ATOM    136  CB  PRO A  11       0.039   8.667   5.034  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -0.587   9.635   4.096  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.303   8.797   3.085  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -0.470   6.591   5.225  1.00  0.00           H  
ATOM    140  HB2 PRO A  11       0.205   9.105   6.008  1.00  0.00           H  
ATOM    141  HB3 PRO A  11       0.967   8.280   4.641  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -1.287  10.263   4.627  1.00  0.00           H  
ATOM    143  HG3 PRO A  11       0.166  10.233   3.620  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.156   9.328   2.686  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.633   8.501   2.291  1.00  0.00           H  
ATOM    146  N   TRP A  12      -2.676   8.782   6.379  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -3.518   9.086   7.526  1.00  0.00           C  
ATOM    148  C   TRP A  12      -4.752   8.195   7.567  1.00  0.00           C  
ATOM    149  O   TRP A  12      -5.044   7.578   8.591  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -3.943  10.557   7.512  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -2.791  11.516   7.535  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -2.067  11.898   8.627  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -2.249  12.234   6.421  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -1.095  12.795   8.257  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -1.188  13.021   6.908  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.552  12.284   5.057  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -0.432  13.847   6.081  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -1.801  13.105   4.237  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -0.751  13.876   4.750  1.00  0.00           C  
ATOM    160  H   TRP A  12      -2.698   9.366   5.597  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -2.934   8.905   8.417  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -4.516  10.749   6.617  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -4.560  10.754   8.376  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -2.237  11.532   9.628  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -0.443  13.210   8.861  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.356  11.695   4.642  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12       0.381  14.448   6.462  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -2.022  13.158   3.181  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.192  14.505   4.074  1.00  0.00           H  
ATOM    170  N   SER A  13      -5.476   8.135   6.459  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.689   7.320   6.383  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.076   7.050   4.935  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.067   7.958   4.106  1.00  0.00           O  
ATOM    174  CB  SER A  13      -7.859   8.018   7.093  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.597   8.207   8.474  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.193   8.651   5.673  1.00  0.00           H  
ATOM    177  HA  SER A  13      -6.490   6.380   6.874  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -8.025   8.984   6.641  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.749   7.417   6.988  1.00  0.00           H  
ATOM    180  HG  SER A  13      -6.704   7.890   8.678  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.422   5.803   4.647  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.821   5.419   3.309  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.220   3.960   3.255  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.509   3.362   4.292  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.416   5.128   5.359  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.660   6.027   3.002  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.997   5.584   2.632  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.225   3.381   2.060  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.584   1.974   1.899  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.508   1.075   2.476  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.319   1.393   2.422  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.807   1.607   0.430  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.135   2.092  -0.115  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.921   2.697   0.644  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.420   1.843  -1.309  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.976   3.904   1.271  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.502   1.806   2.444  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.018   2.033  -0.162  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.775   0.531   0.332  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.928  -0.048   3.020  1.00  0.00           N  
ATOM    201  CA  SER A  16      -7.004  -1.002   3.598  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.400  -1.877   2.510  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.061  -2.203   1.530  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.716  -1.866   4.632  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.535  -1.073   5.473  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.885  -0.247   3.023  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.216  -0.452   4.077  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.330  -2.595   4.127  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.982  -2.374   5.241  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.375  -0.142   5.289  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.150  -2.253   2.686  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.466  -3.097   1.720  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.961  -4.534   1.850  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.206  -5.005   2.962  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.954  -3.071   1.959  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.257  -1.409   2.220  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.675  -1.964   3.489  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.681  -2.726   0.725  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.728  -3.659   2.836  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.457  -3.505   1.105  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.087  -5.231   0.730  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.515  -6.618   0.748  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.475  -7.424   1.496  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.285  -7.136   1.409  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.674  -7.179  -0.669  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.860  -6.279  -1.729  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.861  -4.813  -0.125  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.455  -6.681   1.274  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.715  -7.153  -1.164  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.007  -8.204  -0.599  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.910  -8.411   2.244  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.984  -9.214   3.010  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.292 -10.222   2.105  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.891 -10.728   1.158  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.713  -9.941   4.139  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.884  -9.162   4.718  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.622  -9.961   5.781  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -7.224 -11.238   5.210  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -7.929 -12.034   6.252  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.869  -8.594   2.292  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.241  -8.555   3.436  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.073 -10.884   3.768  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -4.010 -10.126   4.933  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -5.513  -8.250   5.162  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.572  -8.921   3.921  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -5.929 -10.222   6.566  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -7.415  -9.351   6.186  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -7.927 -10.974   4.435  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -6.430 -11.836   4.787  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -8.925 -12.172   5.984  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -7.893 -11.541   7.167  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -7.479 -12.966   6.357  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.015 -10.503   2.375  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.285  -9.921   3.486  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.351  -8.771   3.077  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.764  -8.669   3.585  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.471 -11.125   3.954  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.195 -11.920   2.704  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.166 -11.443   1.642  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.952  -9.602   4.276  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.445 -10.783   4.415  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.046 -11.698   4.664  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.821 -11.747   2.381  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.349 -12.970   2.902  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.638 -10.943   0.843  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.745 -12.269   1.257  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.797  -7.914   2.164  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.023  -6.789   1.710  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.013  -5.672   2.745  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.991  -5.446   3.422  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.473  -6.256   0.359  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.717  -7.335  -0.677  1.00  0.00           C  
ATOM    273  CD1 TYR A  21       0.115  -8.443  -0.766  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.784  -7.244  -1.562  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.107  -9.429  -1.706  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -2.014  -8.227  -2.506  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.172  -9.317  -2.573  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.395 -10.299  -3.507  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.700  -8.034   1.788  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.043  -7.143   1.600  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.399  -5.719   0.506  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.266  -5.576  -0.041  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.949  -8.530  -0.085  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -2.441  -6.388  -1.506  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       0.552 -10.283  -1.759  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -2.848  -8.138  -3.185  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.446  -9.893  -4.397  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.138  -4.988   2.874  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.264  -3.910   3.844  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.596  -2.580   3.168  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.432  -2.521   2.265  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.348  -4.269   4.862  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.629  -3.207   5.930  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.413  -3.005   6.821  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.842  -3.596   6.761  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.909  -5.222   2.313  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.320  -3.814   4.358  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.049  -5.180   5.362  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.263  -4.461   4.324  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.846  -2.267   5.444  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.516  -3.206   6.257  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.392  -1.985   7.176  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.467  -3.678   7.664  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.382  -2.707   7.049  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.488  -4.236   6.178  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.518  -4.125   7.646  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.940  -1.516   3.624  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.162  -0.176   3.089  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.530   0.338   3.528  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.810   0.432   4.722  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.051   0.769   3.570  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.184   2.480   2.951  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.295  -1.634   4.350  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.137  -0.233   2.012  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.902   0.382   3.247  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.069   0.809   4.650  1.00  0.00           H  
ATOM    317  N   SER A  24       3.384   0.653   2.565  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.720   1.139   2.873  1.00  0.00           C  
ATOM    319  C   SER A  24       4.817   2.647   2.660  1.00  0.00           C  
ATOM    320  O   SER A  24       4.453   3.164   1.603  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.768   0.407   2.022  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.540   0.596   0.634  1.00  0.00           O  
ATOM    323  H   SER A  24       3.114   0.547   1.628  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.910   0.927   3.914  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.750   0.782   2.265  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.725  -0.651   2.237  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.617   0.399   0.430  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.320   3.340   3.669  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.491   4.784   3.614  1.00  0.00           C  
ATOM    330  C   CYS A  25       6.975   5.116   3.667  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.466   5.666   4.651  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.753   5.465   4.772  1.00  0.00           C  
ATOM    333  SG  CYS A  25       2.943   5.261   4.735  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.598   2.865   4.476  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.085   5.134   2.677  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.108   5.055   5.706  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       4.965   6.525   4.748  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.685   4.737   2.612  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.132   4.947   2.510  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.522   6.420   2.330  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.347   6.746   1.482  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.729   4.125   1.350  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       8.921   4.340   0.063  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.774   2.651   1.723  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.503   3.642  -1.149  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.222   4.276   1.881  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.576   4.589   3.427  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.744   4.458   1.189  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       7.919   3.966   0.209  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       8.877   5.398  -0.152  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      10.400   2.121   1.023  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.774   2.243   1.695  1.00  0.00           H  
ATOM    353 HG23 ILE A  26      10.178   2.548   2.720  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       9.228   4.183  -2.043  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.117   2.635  -1.205  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.579   3.611  -1.065  1.00  0.00           H  
ATOM    357  N   PHE A  27       8.943   7.287   3.155  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.228   8.726   3.136  1.00  0.00           C  
ATOM    359  C   PHE A  27       8.877   9.377   1.798  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.378  10.453   1.473  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.699   8.992   3.481  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.026   8.834   4.944  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.727   7.661   5.621  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.639   9.864   5.639  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.032   7.519   6.961  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      11.947   9.729   6.980  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.642   8.555   7.641  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.311   6.944   3.825  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.613   9.180   3.899  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.318   8.301   2.931  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      10.950   9.999   3.191  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.250   6.850   5.089  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.876  10.783   5.124  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.793   6.601   7.475  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.425  10.538   7.509  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.882   8.446   8.688  1.00  0.00           H  
ATOM    377  N   PHE A  28       7.995   8.745   1.040  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.563   9.285  -0.240  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.050   9.293  -0.310  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.399   8.308   0.031  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.113   8.484  -1.423  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.542   8.794  -1.788  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.577   8.578  -0.894  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.846   9.306  -3.040  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.884   8.865  -1.237  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.150   9.596  -3.390  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.171   9.375  -2.487  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.608   7.905   1.358  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.919  10.303  -0.307  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.053   7.439  -1.186  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.501   8.681  -2.291  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.354   8.179   0.086  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.049   9.481  -3.748  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.679   8.691  -0.528  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.372   9.995  -4.369  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.192   9.600  -2.758  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.508  10.410  -0.744  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.068  10.568  -0.876  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.624  10.192  -2.289  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.171  10.701  -3.267  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.659  12.010  -0.557  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.172  12.184  -0.331  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.516  11.464   0.660  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.427  13.062  -1.107  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.160  11.613   0.871  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.069  13.217  -0.901  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.559  12.491   0.089  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.910  12.639   0.297  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.095  11.147  -0.999  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.594   9.899  -0.171  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.169  12.332   0.337  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       3.945  12.648  -1.380  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.083  10.777   1.273  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       1.922  13.629  -1.881  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.331  11.045   1.646  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.495  13.905  -1.513  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.214  13.447  -0.125  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.620   9.313  -2.423  1.00  0.00           N  
ATOM    419  CA  PRO A  30       1.943   8.687  -1.303  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.557   7.338  -0.939  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.526   6.894  -1.559  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.531   8.503  -1.851  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.714   8.274  -3.321  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.065   8.843  -3.701  1.00  0.00           C  
ATOM    425  HA  PRO A  30       1.920   9.327  -0.434  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.065   7.654  -1.372  1.00  0.00           H  
ATOM    427  HB3 PRO A  30      -0.049   9.393  -1.661  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.688   7.215  -3.529  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.068   8.780  -3.867  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.691   8.075  -4.130  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       1.947   9.664  -4.393  1.00  0.00           H  
ATOM    432  N   CYS A  31       1.972   6.680   0.044  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.441   5.374   0.469  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.939   4.322  -0.511  1.00  0.00           C  
ATOM    435  O   CYS A  31       1.134   4.633  -1.388  1.00  0.00           O  
ATOM    436  CB  CYS A  31       1.936   5.071   1.880  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.361   6.341   3.116  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.191   7.071   0.483  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.521   5.381   0.464  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.861   4.983   1.858  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.361   4.135   2.211  1.00  0.00           H  
ATOM    442  N   SER A  32       2.405   3.087  -0.388  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.966   2.041  -1.302  1.00  0.00           C  
ATOM    444  C   SER A  32       2.039   0.648  -0.676  1.00  0.00           C  
ATOM    445  O   SER A  32       3.073   0.245  -0.144  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.806   2.096  -2.580  1.00  0.00           C  
ATOM    447  OG  SER A  32       4.183   2.278  -2.276  1.00  0.00           O  
ATOM    448  H   SER A  32       3.051   2.877   0.322  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.938   2.246  -1.559  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.689   1.171  -3.125  1.00  0.00           H  
ATOM    451  HB3 SER A  32       2.473   2.921  -3.192  1.00  0.00           H  
ATOM    452  HG  SER A  32       4.271   2.987  -1.626  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.936  -0.087  -0.765  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.856  -1.439  -0.245  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.724  -2.341  -1.095  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.594  -2.355  -2.323  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.586  -1.952  -0.267  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.819  -0.759   0.348  1.00  0.00           S  
ATOM    459  H   CYS A  33       0.152   0.291  -1.216  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.226  -1.441   0.767  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.856  -2.209  -1.279  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.651  -2.836   0.349  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.610  -3.069  -0.436  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.530  -3.973  -1.103  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.274  -5.407  -0.654  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.841  -5.636   0.477  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.974  -3.573  -0.785  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.306  -2.139  -1.164  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.274  -1.938  -2.670  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.315  -0.523  -3.036  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.453  -0.078  -4.285  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.630  -0.933  -5.286  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.418   1.227  -4.527  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.655  -2.988   0.545  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.367  -3.901  -2.168  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.143  -3.690   0.275  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.643  -4.228  -1.322  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.582  -1.479  -0.710  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.293  -1.900  -0.799  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       6.127  -2.436  -3.104  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.367  -2.375  -3.058  1.00  0.00           H  
ATOM    482  HE  ARG A  34       5.210   0.134  -2.307  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.660  -1.917  -5.106  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.729  -0.598  -6.225  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.282   1.877  -3.767  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.524   1.573  -5.460  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.534  -6.385  -1.539  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.337  -7.807  -1.236  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.148  -8.245  -0.023  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.258  -7.766   0.193  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.842  -8.526  -2.491  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.809  -7.503  -3.572  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.045  -6.178  -2.905  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.295  -8.038  -1.077  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.846  -8.886  -2.321  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.192  -9.358  -2.716  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.590  -7.703  -4.291  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       2.843  -7.511  -4.056  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       5.098  -5.944  -2.889  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.492  -5.399  -3.407  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.595  -9.152   0.771  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.284  -9.636   1.960  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.340 -10.671   1.581  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.206 -11.864   1.866  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.288 -10.230   2.959  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.928 -10.698   4.258  1.00  0.00           C  
ATOM    507  CD  LYS A  36       2.939 -11.459   5.124  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.649 -12.229   6.225  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       4.597 -13.235   5.670  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.706  -9.500   0.554  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.779  -8.788   2.410  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.546  -9.483   3.198  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       2.798 -11.077   2.499  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       4.759 -11.348   4.025  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.283  -9.836   4.804  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.253 -10.756   5.574  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       2.393 -12.154   4.505  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.195 -11.530   6.841  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       2.909 -12.737   6.826  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       4.777 -13.039   4.662  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       4.198 -14.191   5.760  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       5.500 -13.198   6.184  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.376 -10.195   0.922  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.449 -11.052   0.479  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.927 -10.645  -0.891  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.141 -11.488  -1.760  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.406  -9.235   0.714  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.269 -10.985   1.178  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.097 -12.072   0.440  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.074  -9.339  -1.079  1.00  0.00           N  
ATOM    531  CA  TRP A  38       8.521  -8.796  -2.355  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.020  -9.027  -2.538  1.00  0.00           C  
ATOM    533  O   TRP A  38      10.494  -8.958  -3.690  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.179  -7.297  -2.455  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.017  -6.398  -1.583  1.00  0.00           C  
ATOM    536  CD1 TRP A  38      10.307  -6.008  -1.809  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.624  -5.777  -0.351  1.00  0.00           C  
ATOM    538  NE1 TRP A  38      10.736  -5.183  -0.798  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       9.725  -5.028   0.110  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.452  -5.780   0.408  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       9.685  -4.292   1.291  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.412  -5.050   1.581  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       8.522  -4.315   2.012  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.708  -9.264  -1.520  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.873  -8.726  -0.342  1.00  0.00           H  
ATOM    546  HA  TRP A  38       7.996  -9.325  -3.136  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.314  -6.978  -3.477  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       7.145  -7.158  -2.178  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.891  -6.309  -2.665  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      11.625  -4.778  -0.737  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.585  -6.341   0.092  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38      10.532  -3.720   1.637  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       6.514  -5.043   2.180  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       8.447  -3.760   2.935  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -12.624  -1.112   0.274  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.056  -2.150  -0.625  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.571  -2.270  -0.351  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.897  -1.265  -0.231  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.289  -1.738  -2.084  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.748  -1.474  -2.436  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.911  -1.186  -3.922  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.353  -0.857  -4.287  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.783   0.463  -3.745  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.645  -1.025   0.138  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.172  -0.183   0.083  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.431  -1.358   1.268  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.540  -3.095  -0.426  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.729  -0.837  -2.283  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.925  -2.525  -2.728  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.334  -2.344  -2.180  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.096  -0.621  -1.871  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.286  -0.345  -4.185  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.598  -2.056  -4.482  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.442  -0.838  -5.363  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.995  -1.627  -3.886  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.985   0.937  -3.274  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.553   0.335  -3.057  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.125   1.072  -4.517  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.043  -3.471  -0.234  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.631  -3.579   0.063  1.00  0.00           C  
ATOM     27  C   CYS A   2      -7.780  -3.316  -1.160  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.146  -3.636  -2.292  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.269  -4.920   0.700  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.497  -6.379  -0.366  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.594  -4.274  -0.326  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.411  -2.797   0.781  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.229  -4.896   0.988  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -8.869  -5.053   1.580  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.658  -2.686  -0.895  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.708  -2.305  -1.919  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.846  -3.492  -2.336  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.291  -4.193  -1.491  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.847  -1.170  -1.379  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.619   0.097  -1.005  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.693   1.120  -0.377  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.309   0.684  -2.227  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.471  -2.448   0.039  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.260  -1.952  -2.776  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.329  -1.526  -0.501  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.120  -0.913  -2.123  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.380  -0.155  -0.279  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.709   0.690  -0.259  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -5.077   1.407   0.592  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.632   1.990  -1.012  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.057   0.098  -3.099  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.981   1.703  -2.371  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.379   0.669  -2.079  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.749  -3.718  -3.639  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -3.973  -4.833  -4.170  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.474  -4.534  -4.194  1.00  0.00           C  
ATOM     57  O   ALA A   4      -1.994  -3.612  -3.526  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.466  -5.190  -5.564  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.222  -3.130  -4.260  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.143  -5.688  -3.531  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.537  -5.331  -5.543  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.990  -6.102  -5.893  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.221  -4.390  -6.248  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.742  -5.340  -4.951  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.302  -5.205  -5.066  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.095  -3.912  -5.766  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.398  -3.589  -6.847  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.310  -6.417  -5.791  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.323  -6.746  -7.141  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.624  -7.525  -7.023  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.007  -7.881  -5.887  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.257  -7.783  -8.064  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.186  -6.068  -5.441  1.00  0.00           H  
ATOM     74  HA  GLU A   5       0.094  -5.177  -4.062  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.360  -6.225  -5.955  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.212  -7.284  -5.154  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.527  -5.822  -7.661  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.377  -7.332  -7.717  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.986  -3.182  -5.107  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.500  -1.903  -5.592  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.399  -0.855  -5.663  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.374  -0.030  -6.575  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.186  -2.066  -6.944  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.299  -3.511  -4.239  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.244  -1.565  -4.884  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       1.942  -1.224  -7.575  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.848  -2.978  -7.413  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       3.256  -2.109  -6.801  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.506  -0.884  -4.694  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.606   0.080  -4.666  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.302   1.224  -3.709  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.949   0.992  -2.562  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.907  -0.605  -4.282  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.435  -1.561  -3.986  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.721   0.482  -5.663  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.435  -0.902  -5.175  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -3.520   0.078  -3.713  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -2.691  -1.478  -3.683  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.431   2.451  -4.184  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.155   3.628  -3.361  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.178   3.790  -2.236  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.317   3.334  -2.337  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.105   4.892  -4.229  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.433   5.224  -4.885  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.314   5.787  -4.204  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -2.592   4.911  -6.085  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.717   2.579  -5.114  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.184   3.483  -2.914  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -0.816   5.730  -3.612  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.367   4.755  -5.005  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.752   4.444  -1.160  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.609   4.685  -0.010  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.171   5.961   0.696  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.329   6.708   0.191  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.563   3.511   0.982  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.143   3.537   2.137  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.829   4.779  -1.145  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.621   4.810  -0.367  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -3.463   3.521   1.577  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.521   2.591   0.430  1.00  0.00           H  
ATOM    121  N   SER A  10      -2.723   6.192   1.873  1.00  0.00           N  
ATOM    122  CA  SER A  10      -2.382   7.362   2.660  1.00  0.00           C  
ATOM    123  C   SER A  10      -2.756   7.137   4.120  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.864   6.700   4.426  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.093   8.604   2.112  1.00  0.00           C  
ATOM    126  OG  SER A  10      -2.715   9.771   2.826  1.00  0.00           O  
ATOM    127  H   SER A  10      -3.371   5.546   2.230  1.00  0.00           H  
ATOM    128  HA  SER A  10      -1.315   7.507   2.591  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -2.833   8.735   1.072  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.162   8.473   2.201  1.00  0.00           H  
ATOM    131  HG  SER A  10      -2.613  10.508   2.203  1.00  0.00           H  
ATOM    132  N   PRO A  11      -1.825   7.421   5.040  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.037   7.249   6.485  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.123   8.169   7.023  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.778   7.861   8.015  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -0.677   7.614   7.092  1.00  0.00           C  
ATOM    137  CG  PRO A  11       0.280   7.475   5.965  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -0.474   7.920   4.753  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -2.280   6.226   6.729  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -0.708   8.628   7.466  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.444   6.933   7.897  1.00  0.00           H  
ATOM    142  HG2 PRO A  11       1.146   8.098   6.127  1.00  0.00           H  
ATOM    143  HG3 PRO A  11       0.565   6.444   5.861  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -0.462   8.997   4.671  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.071   7.461   3.864  1.00  0.00           H  
ATOM    146  N   TRP A  12      -3.303   9.303   6.360  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -4.307  10.271   6.767  1.00  0.00           C  
ATOM    148  C   TRP A  12      -5.689   9.835   6.300  1.00  0.00           C  
ATOM    149  O   TRP A  12      -6.702  10.226   6.884  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -3.981  11.664   6.215  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -2.710  12.246   6.760  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -2.587  13.063   7.847  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -1.388  12.079   6.232  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -1.268  13.399   8.038  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -0.513  12.809   7.059  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -0.857  11.378   5.146  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12       0.860  12.860   6.832  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12       0.507  11.429   4.921  1.00  0.00           C  
ATOM    159  CH2 TRP A  12       1.351  12.165   5.761  1.00  0.00           C  
ATOM    160  H   TRP A  12      -2.747   9.491   5.574  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -4.304  10.313   7.846  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -3.885  11.604   5.142  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -4.789  12.337   6.461  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -3.413  13.382   8.464  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -0.926  13.970   8.756  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -1.492  10.805   4.487  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12       1.525  13.422   7.471  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12       0.933  10.895   4.085  1.00  0.00           H  
ATOM    169  HH2 TRP A  12       2.409  12.177   5.547  1.00  0.00           H  
ATOM    170  N   SER A  13      -5.724   9.016   5.251  1.00  0.00           N  
ATOM    171  CA  SER A  13      -6.984   8.521   4.708  1.00  0.00           C  
ATOM    172  C   SER A  13      -6.726   7.549   3.563  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.024   7.876   2.605  1.00  0.00           O  
ATOM    174  CB  SER A  13      -7.852   9.687   4.214  1.00  0.00           C  
ATOM    175  OG  SER A  13      -9.180   9.267   3.947  1.00  0.00           O  
ATOM    176  H   SER A  13      -4.874   8.729   4.838  1.00  0.00           H  
ATOM    177  HA  SER A  13      -7.506   8.002   5.497  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -7.878  10.458   4.969  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.425  10.089   3.306  1.00  0.00           H  
ATOM    180  HG  SER A  13      -9.749   9.532   4.674  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.288   6.354   3.666  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.102   5.357   2.635  1.00  0.00           C  
ATOM    183  C   GLY A  14      -7.580   3.993   3.078  1.00  0.00           C  
ATOM    184  O   GLY A  14      -7.542   3.678   4.269  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.832   6.143   4.454  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.653   5.654   1.755  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -6.053   5.298   2.389  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.031   3.185   2.125  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.511   1.840   2.426  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.358   0.959   2.880  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.190   1.269   2.636  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.172   1.199   1.208  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.642   0.866   1.423  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.956   0.129   2.384  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.487   1.279   0.591  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.033   3.495   1.199  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.234   1.913   3.226  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.088   1.862   0.367  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -8.651   0.281   0.977  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.685  -0.142   3.526  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.673  -1.069   3.999  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.189  -1.956   2.857  1.00  0.00           C  
ATOM    203  O   SER A  16      -6.958  -2.312   1.971  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.230  -1.928   5.130  1.00  0.00           C  
ATOM    205  OG  SER A  16      -7.924  -1.129   6.072  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.634  -0.341   3.678  1.00  0.00           H  
ATOM    207  HA  SER A  16      -5.840  -0.492   4.371  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -7.906  -2.660   4.720  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.417  -2.430   5.632  1.00  0.00           H  
ATOM    210  HG  SER A  16      -7.914  -0.211   5.781  1.00  0.00           H  
ATOM    211  N   CYS A  17      -4.919  -2.306   2.885  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.333  -3.155   1.855  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.807  -4.595   2.027  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.001  -5.052   3.156  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.807  -3.124   1.952  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.094  -1.466   2.199  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.358  -1.991   3.619  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.640  -2.783   0.884  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.496  -3.739   2.784  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.390  -3.528   1.041  1.00  0.00           H  
ATOM    221  N   CYS A  18      -4.963  -5.317   0.922  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.368  -6.715   0.986  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.287  -7.479   1.715  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.109  -7.202   1.540  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.572  -7.309  -0.415  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.786  -6.431  -1.461  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.771  -4.913   0.049  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.285  -6.786   1.553  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.628  -7.298  -0.938  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -5.904  -8.332  -0.314  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.679  -8.414   2.548  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.714  -9.174   3.311  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.064 -10.247   2.446  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.719 -10.848   1.596  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.389  -9.795   4.534  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.603 -10.654   4.208  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -6.224 -11.253   5.462  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.758 -10.176   6.396  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -7.368 -10.757   7.623  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.633  -8.585   2.667  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -2.947  -8.490   3.646  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -3.672 -10.408   5.045  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -4.705  -9.003   5.197  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.340 -10.042   3.710  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.297 -11.455   3.551  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -7.039 -11.900   5.175  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -5.472 -11.828   5.984  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -5.942  -9.529   6.682  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.506  -9.601   5.869  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -7.881 -11.632   7.389  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -8.035 -10.080   8.047  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -6.628 -10.980   8.319  1.00  0.00           H  
ATOM    253  N   PRO A  20      -1.754 -10.482   2.632  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -0.933  -9.799   3.622  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.055  -8.677   3.042  1.00  0.00           C  
ATOM    256  O   PRO A  20       1.127  -8.577   3.375  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.057 -10.949   4.118  1.00  0.00           C  
ATOM    258  CG  PRO A  20       0.077 -11.884   2.944  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -0.953 -11.469   1.912  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.524  -9.415   4.440  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.904 -10.564   4.427  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -0.539 -11.436   4.953  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       1.070 -11.802   2.527  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.107 -12.899   3.266  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.471 -11.026   1.053  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.555 -12.316   1.617  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.625  -7.831   2.189  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.129  -6.723   1.598  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.230  -5.582   2.595  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.668  -5.381   3.414  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.521  -6.203   0.305  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.770  -7.251  -0.764  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -0.320  -8.562  -0.633  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -1.451  -6.911  -1.920  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -0.549  -9.498  -1.625  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -1.682  -7.838  -2.914  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.231  -9.128  -2.764  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.458 -10.047  -3.760  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.575  -7.940   1.960  1.00  0.00           H  
ATOM    280  HA  TYR A  21       1.128  -7.078   1.379  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.466  -5.738   0.540  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.132  -5.455  -0.122  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       0.212  -8.847   0.262  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -1.807  -5.899  -2.040  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -0.194 -10.511  -1.505  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -2.215  -7.548  -3.808  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.739  -9.581  -4.565  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.321  -4.841   2.534  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.523  -3.730   3.452  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.868  -2.451   2.699  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.697  -2.465   1.785  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.635  -4.079   4.442  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.993  -2.981   5.447  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.812  -2.682   6.360  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.211  -3.383   6.263  1.00  0.00           C  
ATOM    296  H   LEU A  22       2.008  -5.047   1.863  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.604  -3.577   3.997  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.329  -4.957   4.994  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.522  -4.326   3.877  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.234  -2.076   4.909  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       2.123  -2.004   7.141  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.457  -3.601   6.803  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.018  -2.229   5.785  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.829  -2.515   6.439  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.778  -4.126   5.721  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       3.891  -3.795   7.209  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.232  -1.345   3.082  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.487  -0.065   2.437  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.822   0.491   2.899  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.028   0.768   4.079  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.356   0.930   2.710  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.159   2.174   1.390  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.585  -1.394   3.814  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.546  -0.235   1.378  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.571   0.389   2.792  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.553   1.452   3.633  1.00  0.00           H  
ATOM    317  N   SER A  24       3.731   0.621   1.953  1.00  0.00           N  
ATOM    318  CA  SER A  24       5.064   1.116   2.236  1.00  0.00           C  
ATOM    319  C   SER A  24       5.107   2.641   2.227  1.00  0.00           C  
ATOM    320  O   SER A  24       4.758   3.280   1.233  1.00  0.00           O  
ATOM    321  CB  SER A  24       6.066   0.540   1.228  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.626   0.720  -0.110  1.00  0.00           O  
ATOM    323  H   SER A  24       3.498   0.363   1.038  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.334   0.774   3.223  1.00  0.00           H  
ATOM    325  HB2 SER A  24       7.018   1.035   1.348  1.00  0.00           H  
ATOM    326  HB3 SER A  24       6.188  -0.518   1.412  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.709   0.430  -0.193  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.551   3.207   3.338  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.673   4.648   3.486  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.146   5.014   3.586  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.614   5.473   4.626  1.00  0.00           O  
ATOM    332  CB  CYS A  25       4.923   5.138   4.730  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.111   4.954   4.645  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.821   2.634   4.083  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.250   5.114   2.606  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.266   4.579   5.588  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.140   6.185   4.880  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.877   4.768   2.504  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.319   5.030   2.447  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.659   6.524   2.414  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.487   6.957   1.619  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.960   4.342   1.225  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       9.163   4.650  -0.049  1.00  0.00           C  
ATOM    344  CG2 ILE A  26      10.053   2.843   1.460  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       9.785   4.091  -1.311  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.438   4.374   1.722  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.761   4.601   3.334  1.00  0.00           H  
ATOM    348  HB  ILE A  26      10.965   4.724   1.113  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       8.173   4.229   0.044  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       9.084   5.721  -0.165  1.00  0.00           H  
ATOM    351 HG21 ILE A  26      11.080   2.573   1.650  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.697   2.319   0.585  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.446   2.576   2.312  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      10.169   4.901  -1.913  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       9.038   3.548  -1.871  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      10.593   3.423  -1.048  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.031   7.290   3.303  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.260   8.731   3.420  1.00  0.00           C  
ATOM    359  C   PHE A  27       8.889   9.486   2.143  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.335  10.611   1.926  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.719   9.022   3.801  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.046   8.742   5.244  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      10.775   7.506   5.812  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.627   9.721   6.033  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.076   7.254   7.136  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      11.932   9.475   7.359  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      11.655   8.240   7.911  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.399   6.863   3.920  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.625   9.089   4.215  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.367   8.409   3.192  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      10.932  10.059   3.606  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.323   6.733   5.208  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.844  10.688   5.602  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      10.859   6.287   7.566  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.384  10.248   7.962  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      11.892   8.046   8.946  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.050   8.877   1.319  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.601   9.505   0.085  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.100   9.357  -0.052  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.549   8.272   0.137  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.277   8.906  -1.150  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.688   9.377  -1.392  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.719   9.023  -0.537  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.979  10.180  -2.484  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      12.010   9.460  -0.764  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.268  10.620  -2.717  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.285  10.260  -1.855  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.709   7.992   1.554  1.00  0.00           H  
ATOM    389  HA  PHE A  28       7.842  10.557   0.144  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.299   7.838  -1.045  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.692   9.158  -2.023  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.507   8.399   0.318  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       9.185  10.462  -3.159  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.803   9.177  -0.088  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.480  11.245  -3.571  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.293  10.602  -2.035  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.451  10.454  -0.378  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.010  10.472  -0.557  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.665  10.210  -2.021  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.263  10.808  -2.914  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.435  11.820  -0.108  1.00  0.00           C  
ATOM    402  CG  TYR A  29       1.945  11.789   0.158  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.409  10.914   1.095  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.077  12.634  -0.523  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.052  10.880   1.345  1.00  0.00           C  
ATOM    406  CE2 TYR A  29      -0.284  12.606  -0.277  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.791  11.727   0.658  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -2.144  11.694   0.907  1.00  0.00           O  
ATOM    409  H   TYR A  29       5.961  11.274  -0.516  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.588   9.686   0.051  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       3.926  12.128   0.802  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       3.620  12.556  -0.877  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.071  10.251   1.633  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       1.478  13.320  -1.254  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.345  10.192   2.077  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.943  13.271  -0.815  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.614  12.121   0.183  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.698   9.322  -2.293  1.00  0.00           N  
ATOM    419  CA  PRO A  30       1.962   8.588  -1.278  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.571   7.218  -0.984  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.495   6.773  -1.667  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.592   8.437  -1.932  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.872   8.348  -3.403  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.240   8.953  -3.640  1.00  0.00           C  
ATOM    425  HA  PRO A  30       1.870   9.152  -0.362  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.114   7.540  -1.565  1.00  0.00           H  
ATOM    427  HB3 PRO A  30      -0.017   9.298  -1.701  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.868   7.312  -3.711  1.00  0.00           H  
ATOM    429  HG3 PRO A  30       0.121   8.900  -3.948  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.902   8.225  -4.084  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.160   9.826  -4.272  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.025   6.544   0.014  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.489   5.216   0.376  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.894   4.210  -0.601  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.952   4.539  -1.317  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.067   4.877   1.807  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.578   6.100   3.056  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.276   6.938   0.504  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.566   5.197   0.300  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.991   4.803   1.846  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.497   3.925   2.082  1.00  0.00           H  
ATOM    442  N   SER A  32       2.429   2.998  -0.653  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.897   2.006  -1.581  1.00  0.00           C  
ATOM    444  C   SER A  32       2.000   0.578  -1.041  1.00  0.00           C  
ATOM    445  O   SER A  32       3.085   0.109  -0.687  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.625   2.123  -2.921  1.00  0.00           C  
ATOM    447  OG  SER A  32       4.021   2.308  -2.725  1.00  0.00           O  
ATOM    448  H   SER A  32       3.186   2.772  -0.072  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.853   2.236  -1.738  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.471   1.221  -3.493  1.00  0.00           H  
ATOM    451  HB3 SER A  32       2.235   2.969  -3.467  1.00  0.00           H  
ATOM    452  HG  SER A  32       4.161   3.090  -2.175  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.860  -0.108  -0.993  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.790  -1.483  -0.525  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.547  -2.382  -1.466  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.268  -2.408  -2.665  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.659  -1.968  -0.435  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.810  -0.770   0.314  1.00  0.00           S  
ATOM    459  H   CYS A  33       0.035   0.327  -1.294  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.244  -1.541   0.449  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.021  -2.202  -1.424  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.684  -2.866   0.160  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.490  -3.116  -0.910  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.297  -4.043  -1.670  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.931  -5.457  -1.265  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.553  -5.695  -0.112  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.786  -3.801  -1.419  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.236  -2.384  -1.728  1.00  0.00           C  
ATOM    469  CD  ARG A  34       5.170  -2.098  -3.217  1.00  0.00           C  
ATOM    470  NE  ARG A  34       5.234  -0.665  -3.504  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       5.295  -0.150  -4.732  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.367  -0.950  -5.792  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       5.283   1.167  -4.898  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.642  -3.039   0.061  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.080  -3.904  -2.719  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       4.999  -4.011  -0.387  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.357  -4.479  -2.038  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.593  -1.691  -1.209  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.255  -2.259  -1.391  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       6.001  -2.590  -3.702  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.243  -2.494  -3.607  1.00  0.00           H  
ATOM    482  HE  ARG A  34       5.205  -0.051  -2.733  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.376  -1.943  -5.672  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.410  -0.563  -6.715  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       5.223   1.775  -4.094  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       5.331   1.563  -5.814  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.047  -6.408  -2.198  1.00  0.00           N  
ATOM    488  CA  PRO A  35       2.740  -7.809  -1.933  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.703  -8.377  -0.904  1.00  0.00           C  
ATOM    490  O   PRO A  35       4.843  -7.922  -0.804  1.00  0.00           O  
ATOM    491  CB  PRO A  35       2.915  -8.493  -3.291  1.00  0.00           C  
ATOM    492  CG  PRO A  35       3.776  -7.574  -4.089  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.511  -6.187  -3.574  1.00  0.00           C  
ATOM    494  HA  PRO A  35       1.724  -7.933  -1.584  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       3.388  -9.454  -3.153  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       1.948  -8.628  -3.755  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       4.816  -7.832  -3.947  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       3.513  -7.642  -5.134  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.421  -5.604  -3.581  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       2.752  -5.699  -4.160  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.257  -9.347  -0.128  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.121  -9.914   0.878  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.095 -10.893   0.244  1.00  0.00           C  
ATOM    504  O   LYS A  36       4.788 -11.564  -0.739  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.333 -10.572   2.011  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.204 -10.892   3.221  1.00  0.00           C  
ATOM    507  CD  LYS A  36       5.048  -9.685   3.625  1.00  0.00           C  
ATOM    508  CE  LYS A  36       6.203 -10.075   4.536  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       7.182  -8.963   4.699  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.345  -9.675  -0.227  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.693  -9.097   1.293  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.542  -9.903   2.323  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       2.898 -11.492   1.651  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       3.569 -11.170   4.050  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.860 -11.713   2.975  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       5.448  -9.226   2.734  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       4.417  -8.976   4.143  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       5.807 -10.339   5.505  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       6.708 -10.928   4.109  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       7.789  -9.134   5.524  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       6.685  -8.060   4.826  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       7.794  -8.889   3.848  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.280 -10.910   0.805  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.364 -11.730   0.322  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.638 -10.945   0.465  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.696 -11.486   0.780  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.444 -10.310   1.557  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.423 -12.638   0.905  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.206 -11.970  -0.718  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.491  -9.640   0.287  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.582  -8.702   0.443  1.00  0.00           C  
ATOM    532  C   TRP A  38       9.686  -8.332   1.920  1.00  0.00           C  
ATOM    533  O   TRP A  38       8.712  -8.618   2.666  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.339  -7.439  -0.399  1.00  0.00           C  
ATOM    535  CG  TRP A  38       9.404  -7.658  -1.888  1.00  0.00           C  
ATOM    536  CD1 TRP A  38      10.360  -7.178  -2.733  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.469  -8.377  -2.712  1.00  0.00           C  
ATOM    538  NE1 TRP A  38      10.097  -7.570  -4.022  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.942  -8.306  -4.036  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       7.287  -9.081  -2.460  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       8.276  -8.910  -5.100  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       6.628  -9.678  -3.517  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       7.124  -9.591  -4.823  1.00  0.00           C  
ATOM    544  OXT TRP A  38      10.713  -7.766   2.330  1.00  0.00           O  
ATOM    545  H   TRP A  38       7.602  -9.291   0.082  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.496  -9.183   0.127  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       8.361  -7.047  -0.168  1.00  0.00           H  
ATOM    548  HB3 TRP A  38      10.083  -6.699  -0.141  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      11.203  -6.583  -2.419  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.646  -7.358  -4.805  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       6.887  -9.158  -1.461  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.647  -8.851  -6.113  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       5.713 -10.225  -3.339  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.574 -10.072  -5.618  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -13.581  -4.379   0.766  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.712  -3.761  -0.258  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.325  -3.551   0.322  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.191  -3.345   1.524  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.328  -2.423  -0.686  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.560  -1.722  -1.797  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.096  -0.322  -2.054  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.228   0.434  -3.050  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.833   0.609  -2.557  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.500  -3.899   0.794  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.129  -4.294   1.702  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.727  -5.385   0.553  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.648  -4.422  -1.109  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.336  -2.599  -1.031  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.361  -1.765   0.170  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.521  -1.651  -1.513  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.647  -2.304  -2.704  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.098  -0.398  -2.449  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.115   0.221  -1.121  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.205  -0.116  -3.978  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.665   1.408  -3.221  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.615   1.619  -2.445  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.158   0.190  -3.227  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.715   0.138  -1.626  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.308  -3.624  -0.522  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.938  -3.446  -0.077  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.033  -3.110  -1.256  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.429  -3.239  -2.418  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.440  -4.696   0.663  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.603  -6.254  -0.271  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.475  -3.806  -1.469  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.919  -2.602   0.608  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.396  -4.568   0.901  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.001  -4.804   1.582  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.839  -2.646  -0.938  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.857  -2.248  -1.931  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.021  -3.435  -2.405  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.539  -4.226  -1.596  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.958  -1.180  -1.326  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.691   0.076  -0.870  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.747   1.000  -0.134  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.320   0.791  -2.058  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.613  -2.545   0.012  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.383  -1.829  -2.774  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.449  -1.607  -0.473  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.225  -0.899  -2.056  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.481  -0.206  -0.189  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -4.171   1.571  -0.847  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.080   0.417   0.483  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -5.316   1.674   0.491  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -7.361   0.512  -2.136  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.803   0.509  -2.963  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -6.243   1.858  -1.916  1.00  0.00           H  
ATOM     54  N   ALA A   4      -4.856  -3.546  -3.715  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.084  -4.633  -4.311  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.579  -4.373  -4.228  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.117  -3.550  -3.430  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.515  -4.826  -5.757  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.265  -2.880  -4.303  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.310  -5.539  -3.772  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.592  -4.862  -5.811  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -4.105  -5.752  -6.135  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -4.151  -4.003  -6.354  1.00  0.00           H  
ATOM     64  N   GLU A   5      -1.820  -5.079  -5.055  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.372  -4.937  -5.086  1.00  0.00           C  
ATOM     66  C   GLU A   5       0.044  -3.634  -5.754  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.424  -3.296  -6.841  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.304  -6.126  -5.790  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.404  -6.602  -7.049  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -1.583  -7.501  -6.742  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -1.361  -8.621  -6.239  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.729  -7.069  -6.964  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.250  -5.719  -5.669  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.033  -4.911  -4.061  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.308  -5.840  -6.060  1.00  0.00           H  
ATOM     76  HB3 GLU A   5       0.353  -6.953  -5.097  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -0.759  -5.742  -7.596  1.00  0.00           H  
ATOM     78  HG3 GLU A   5       0.300  -7.151  -7.658  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.918  -2.911  -5.064  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.434  -1.622  -5.519  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.317  -0.594  -5.602  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.270   0.223  -6.520  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.151  -1.760  -6.858  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.211  -3.249  -4.190  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.158  -1.284  -4.788  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.153  -1.366  -6.772  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       1.611  -1.209  -7.614  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       2.197  -2.802  -7.137  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.586  -0.643  -4.633  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.711   0.289  -4.605  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.462   1.413  -3.610  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.980   1.166  -2.514  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.999  -0.444  -4.268  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.498  -1.317  -3.926  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.814   0.715  -5.594  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -3.507   0.071  -3.466  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.769  -1.453  -3.959  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.637  -0.470  -5.140  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.789   2.641  -3.994  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.595   3.796  -3.118  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.419   3.656  -1.839  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.529   3.130  -1.858  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.949   5.098  -3.850  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -3.405   5.171  -4.269  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -4.254   5.536  -3.427  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.697   4.850  -5.440  1.00  0.00           O  
ATOM    107  H   ASP A   8      -2.178   2.779  -4.884  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.549   3.825  -2.847  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.743   5.933  -3.198  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -1.335   5.181  -4.734  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.853   4.106  -0.727  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.521   4.013   0.564  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.217   5.220   1.437  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.268   5.972   1.190  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.119   2.727   1.295  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.353   2.296   1.151  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.954   4.497  -0.772  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.585   3.985   0.377  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.341   2.840   2.346  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.694   1.906   0.900  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.034   5.390   2.462  1.00  0.00           N  
ATOM    122  CA  SER A  10      -2.894   6.487   3.402  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.469   6.060   4.746  1.00  0.00           C  
ATOM    124  O   SER A  10      -4.461   5.334   4.796  1.00  0.00           O  
ATOM    125  CB  SER A  10      -3.612   7.736   2.871  1.00  0.00           C  
ATOM    126  OG  SER A  10      -3.444   8.849   3.736  1.00  0.00           O  
ATOM    127  H   SER A  10      -3.765   4.747   2.595  1.00  0.00           H  
ATOM    128  HA  SER A  10      -1.841   6.700   3.522  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -3.212   7.990   1.901  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -4.667   7.525   2.779  1.00  0.00           H  
ATOM    131  HG  SER A  10      -3.284   9.641   3.209  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.827   6.484   5.845  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -3.234   6.143   7.216  1.00  0.00           C  
ATOM    134  C   PRO A  11      -4.711   6.416   7.499  1.00  0.00           C  
ATOM    135  O   PRO A  11      -5.355   5.665   8.228  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -2.347   7.042   8.095  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.709   8.015   7.158  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.622   7.316   5.840  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -3.020   5.109   7.438  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -2.959   7.545   8.828  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -1.606   6.435   8.595  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -2.320   8.900   7.073  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.723   8.271   7.506  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -1.645   8.028   5.028  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.731   6.708   5.789  1.00  0.00           H  
ATOM    146  N   TRP A  12      -5.244   7.488   6.927  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -6.645   7.830   7.135  1.00  0.00           C  
ATOM    148  C   TRP A  12      -7.378   7.937   5.804  1.00  0.00           C  
ATOM    149  O   TRP A  12      -8.448   7.359   5.621  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -6.783   9.146   7.905  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -6.162   9.115   9.270  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -6.706   8.586  10.403  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -4.891   9.657   9.649  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -5.844   8.749  11.461  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -4.724   9.407  11.025  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -3.875  10.325   8.959  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -3.585   9.801  11.720  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -2.744  10.717   9.652  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -2.608  10.453  11.020  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.688   8.051   6.355  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -7.094   7.036   7.714  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -6.307   9.935   7.343  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -7.832   9.378   8.021  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -7.671   8.102  10.446  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -6.007   8.447  12.378  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.962  10.538   7.904  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -3.464   9.604  12.776  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -1.950  11.234   9.135  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -1.707  10.777  11.522  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.802   8.684   4.878  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.402   8.875   3.566  1.00  0.00           C  
ATOM    172  C   SER A  13      -6.988   7.762   2.604  1.00  0.00           C  
ATOM    173  O   SER A  13      -6.489   8.027   1.512  1.00  0.00           O  
ATOM    174  CB  SER A  13      -6.992  10.239   3.014  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.206  11.253   3.982  1.00  0.00           O  
ATOM    176  H   SER A  13      -5.950   9.124   5.080  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.475   8.852   3.686  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -5.944  10.221   2.753  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -7.580  10.463   2.136  1.00  0.00           H  
ATOM    180  HG  SER A  13      -7.977  11.032   4.510  1.00  0.00           H  
ATOM    181  N   GLY A  14      -7.183   6.516   3.017  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -6.808   5.400   2.178  1.00  0.00           C  
ATOM    183  C   GLY A  14      -7.465   4.106   2.607  1.00  0.00           C  
ATOM    184  O   GLY A  14      -7.750   3.908   3.786  1.00  0.00           O  
ATOM    185  H   GLY A  14      -7.578   6.352   3.903  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -7.096   5.616   1.160  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -5.736   5.276   2.220  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.703   3.232   1.639  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.326   1.935   1.896  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.328   1.008   2.580  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.124   1.271   2.581  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -8.794   1.307   0.575  1.00  0.00           C  
ATOM    193  CG  ASP A  15      -9.799   0.185   0.753  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -10.183  -0.110   1.899  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -10.222  -0.391  -0.275  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.445   3.459   0.724  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.176   2.087   2.544  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -9.247   2.066  -0.036  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -7.932   0.910   0.057  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.815  -0.082   3.137  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.946  -1.044   3.784  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.314  -1.937   2.729  1.00  0.00           C  
ATOM    203  O   SER A  16      -6.954  -2.285   1.746  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.725  -1.883   4.788  1.00  0.00           C  
ATOM    205  OG  SER A  16      -8.559  -1.067   5.592  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.785  -0.259   3.084  1.00  0.00           H  
ATOM    207  HA  SER A  16      -6.170  -0.502   4.295  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -8.332  -2.595   4.256  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -7.033  -2.409   5.428  1.00  0.00           H  
ATOM    210  HG  SER A  16      -8.699  -0.223   5.151  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.064  -2.296   2.923  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.365  -3.147   1.968  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.889  -4.578   2.055  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.123  -5.088   3.152  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.860  -3.157   2.248  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.099  -1.510   2.419  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.600  -1.986   3.723  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.544  -2.757   0.972  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.679  -3.694   3.167  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.358  -3.667   1.438  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.042  -5.230   0.909  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.496  -6.613   0.876  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.471  -7.477   1.575  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.282  -7.196   1.526  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.687  -7.103  -0.565  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -6.991  -6.243  -1.505  1.00  0.00           S  
ATOM    227  H   CYS A  18      -4.819  -4.781   0.065  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.430  -6.685   1.412  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -4.761  -6.973  -1.104  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -5.936  -8.154  -0.546  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.926  -8.511   2.241  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -4.022  -9.383   2.958  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.329 -10.346   1.998  1.00  0.00           C  
ATOM    234  O   LYS A  19      -3.949 -10.855   1.057  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.784 -10.145   4.045  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.916 -11.020   3.519  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -5.454 -12.452   3.276  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.318 -13.153   2.240  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -6.134 -12.569   0.881  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.887  -8.683   2.267  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.272  -8.764   3.427  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -4.090 -10.774   4.567  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -5.198  -9.433   4.739  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -6.717 -11.030   4.243  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -6.275 -10.605   2.588  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -4.433 -12.434   2.924  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -5.506 -12.999   4.206  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -6.050 -14.199   2.214  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -7.355 -13.054   2.528  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -6.996 -12.070   0.584  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -5.927 -13.322   0.194  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -5.339 -11.893   0.886  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.030 -10.593   2.211  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.265 -10.017   3.305  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.330  -8.873   2.871  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.780  -8.747   3.398  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.440 -11.228   3.733  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.193 -11.999   2.460  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.179 -11.488   1.426  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.899  -9.696   4.120  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.485 -10.897   4.182  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.001 -11.816   4.444  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.819 -11.829   2.124  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.354 -13.052   2.638  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -0.664 -10.947   0.646  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -1.752 -12.303   1.011  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.777  -8.049   1.925  1.00  0.00           N  
ATOM    268  CA  TYR A  21       0.022  -6.924   1.432  1.00  0.00           C  
ATOM    269  C   TYR A  21       0.206  -5.881   2.530  1.00  0.00           C  
ATOM    270  O   TYR A  21      -0.574  -5.822   3.482  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.614  -6.283   0.183  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.888  -7.266  -0.943  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      -1.850  -8.261  -0.816  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -0.174  -7.203  -2.131  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      -2.092  -9.161  -1.834  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -0.412  -8.099  -3.155  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.371  -9.076  -3.002  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.606  -9.973  -4.015  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.672  -8.195   1.548  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.996  -7.309   1.167  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.549  -5.815   0.453  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.057  -5.528  -0.198  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      -2.418  -8.327   0.101  1.00  0.00           H  
ATOM    284  HD2 TYR A  21       0.578  -6.437  -2.250  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      -2.845  -9.925  -1.712  1.00  0.00           H  
ATOM    286  HE2 TYR A  21       0.156  -8.031  -4.072  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -1.585  -9.506  -4.875  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.255  -5.081   2.414  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.549  -4.070   3.419  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.808  -2.703   2.789  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.542  -2.591   1.807  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.765  -4.508   4.240  1.00  0.00           C  
ATOM    293  CG  LEU A  22       3.230  -3.522   5.312  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       2.170  -3.361   6.391  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       4.548  -3.978   5.919  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.857  -5.185   1.644  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.695  -3.995   4.075  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.523  -5.443   4.724  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.586  -4.681   3.558  1.00  0.00           H  
ATOM    300  HG  LEU A  22       3.389  -2.554   4.855  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       2.329  -2.434   6.918  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       2.236  -4.186   7.086  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       1.190  -3.353   5.935  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       4.453  -5.000   6.257  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.798  -3.344   6.757  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       5.327  -3.916   5.175  1.00  0.00           H  
ATOM    307  N   CYS A  23       1.207  -1.672   3.377  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.369  -0.300   2.907  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.787   0.180   3.202  1.00  0.00           C  
ATOM    310  O   CYS A  23       3.220   0.187   4.355  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.337   0.606   3.592  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.359   2.349   3.052  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.646  -1.836   4.162  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.206  -0.285   1.841  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.650   0.221   3.392  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.512   0.591   4.658  1.00  0.00           H  
ATOM    317  N   SER A  24       3.519   0.554   2.162  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.890   1.003   2.337  1.00  0.00           C  
ATOM    319  C   SER A  24       4.996   2.527   2.283  1.00  0.00           C  
ATOM    320  O   SER A  24       4.650   3.153   1.282  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.805   0.361   1.283  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.424   0.715  -0.039  1.00  0.00           O  
ATOM    323  H   SER A  24       3.134   0.511   1.261  1.00  0.00           H  
ATOM    324  HA  SER A  24       5.213   0.677   3.315  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.821   0.688   1.447  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.756  -0.714   1.379  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.469   0.589  -0.144  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.500   3.105   3.362  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.691   4.546   3.459  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.184   4.848   3.488  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.708   5.353   4.480  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.016   5.107   4.716  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.197   5.009   4.708  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.768   2.543   4.118  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.255   5.003   2.582  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.367   4.560   5.577  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.289   6.148   4.825  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.869   4.495   2.405  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.316   4.685   2.297  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.700   6.158   2.074  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.417   6.515   1.144  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.901   3.777   1.194  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      11.430   3.845   1.185  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.325   4.119  -0.175  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      12.073   3.280   2.434  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.390   4.072   1.663  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.745   4.370   3.238  1.00  0.00           H  
ATOM    348  HB  ILE A  26       9.604   2.769   1.427  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      11.799   3.292   0.344  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      11.736   4.877   1.093  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.872   4.948  -0.599  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       8.285   4.389  -0.070  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       9.408   3.260  -0.826  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      11.491   3.564   3.298  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      13.075   3.669   2.532  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      12.111   2.202   2.363  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.215   6.989   2.975  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.472   8.434   2.977  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.073   9.112   1.663  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.570  10.190   1.340  1.00  0.00           O  
ATOM    361  CB  PHE A  27      10.950   8.723   3.283  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.359   8.426   4.703  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.231   7.151   5.234  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      11.880   9.429   5.504  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.613   6.884   6.534  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.265   9.168   6.806  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.130   7.894   7.322  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.671   6.604   3.691  1.00  0.00           H  
ATOM    369  HA  PHE A  27       8.874   8.861   3.768  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.566   8.122   2.632  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.149   9.767   3.091  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.827   6.360   4.619  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      11.984  10.426   5.104  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.507   5.887   6.935  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.670   9.959   7.419  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.430   7.687   8.338  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.160   8.499   0.924  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.692   9.070  -0.332  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.178   9.118  -0.352  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.509   8.147  -0.006  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.182   8.271  -1.543  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.585   8.592  -1.991  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.664   8.451  -1.133  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.820   9.031  -3.284  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.947   8.743  -1.554  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.101   9.324  -3.712  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.166   9.180  -2.845  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.779   7.655   1.235  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.073  10.078  -0.399  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.142   7.228  -1.302  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.518   8.462  -2.375  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.494   8.110  -0.123  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       8.988   9.147  -3.964  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.778   8.629  -0.874  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.270   9.664  -4.723  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.168   9.408  -3.177  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.658  10.255  -0.759  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.222  10.459  -0.848  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.723  10.104  -2.249  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.254  10.604  -3.240  1.00  0.00           O  
ATOM    401  CB  TYR A  29       3.872  11.914  -0.517  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.385  12.178  -0.417  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.604  11.515   0.521  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.763  13.091  -1.261  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.247  11.754   0.617  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.405  13.335  -1.171  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.347  12.663  -0.231  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.699  12.900  -0.138  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.260  10.975  -1.025  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.746   9.808  -0.129  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.318  12.178   0.429  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.272  12.556  -1.289  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.074  10.805   1.185  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.356  13.615  -1.996  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.342  11.227   1.353  1.00  0.00           H  
ATOM    416  HE2 TYR A  29      -0.059  14.048  -1.836  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -2.072  12.991  -1.020  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.693   9.254  -2.357  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.029   8.636  -1.224  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.576   7.244  -0.924  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.454   6.740  -1.627  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.589   8.544  -1.721  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.699   8.357  -3.206  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.086   8.808  -3.618  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.075   9.252  -0.340  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.097   7.705  -1.252  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.064   9.456  -1.479  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.562   7.315  -3.451  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.049   8.956  -3.704  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.640   7.983  -4.040  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       2.024   9.622  -4.325  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.029   6.614   0.101  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.436   5.272   0.470  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.768   4.283  -0.473  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.799   4.634  -1.146  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.037   4.972   1.913  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.654   6.173   3.135  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.316   7.053   0.607  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.508   5.199   0.366  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.961   4.957   1.985  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.421   3.999   2.187  1.00  0.00           H  
ATOM    442  N   SER A  32       2.275   3.064  -0.546  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.691   2.075  -1.440  1.00  0.00           C  
ATOM    444  C   SER A  32       1.808   0.655  -0.888  1.00  0.00           C  
ATOM    445  O   SER A  32       2.892   0.215  -0.498  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.363   2.170  -2.811  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.771   2.309  -2.679  1.00  0.00           O  
ATOM    448  H   SER A  32       3.058   2.828  -0.003  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.644   2.315  -1.551  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.153   1.274  -3.376  1.00  0.00           H  
ATOM    451  HB3 SER A  32       1.976   3.029  -3.340  1.00  0.00           H  
ATOM    452  HG  SER A  32       3.991   3.245  -2.625  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.689  -0.065  -0.876  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.664  -1.439  -0.409  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.421  -2.295  -1.399  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.142  -2.242  -2.597  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.769  -1.970  -0.292  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.941  -0.829   0.514  1.00  0.00           S  
ATOM    459  H   CYS A  33      -0.140   0.340  -1.212  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.150  -1.486   0.552  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -1.148  -2.189  -1.278  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.750  -2.884   0.279  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.375  -3.062  -0.900  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.185  -3.924  -1.741  1.00  0.00           C  
ATOM    465  C   ARG A  34       2.958  -5.381  -1.365  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.492  -5.671  -0.260  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.667  -3.573  -1.601  1.00  0.00           C  
ATOM    468  CG  ARG A  34       4.957  -2.095  -1.760  1.00  0.00           C  
ATOM    469  CD  ARG A  34       6.338  -1.863  -2.339  1.00  0.00           C  
ATOM    470  NE  ARG A  34       6.745  -0.464  -2.218  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       7.882   0.031  -2.705  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       8.736  -0.762  -3.344  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       8.162   1.320  -2.549  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.547  -3.042   0.069  1.00  0.00           H  
ATOM    475  HA  ARG A  34       2.880  -3.776  -2.766  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.008  -3.881  -0.624  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.226  -4.111  -2.352  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.223  -1.662  -2.419  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       4.899  -1.623  -0.791  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       7.041  -2.489  -1.814  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       6.325  -2.136  -3.383  1.00  0.00           H  
ATOM    482  HE  ARG A  34       6.127   0.143  -1.739  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       8.528  -1.736  -3.461  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       9.591  -0.393  -3.713  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       7.517   1.920  -2.067  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       9.014   1.701  -2.913  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.290  -6.316  -2.270  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.123  -7.746  -2.013  1.00  0.00           C  
ATOM    489  C   PRO A  35       3.991  -8.205  -0.851  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.044  -7.625  -0.589  1.00  0.00           O  
ATOM    491  CB  PRO A  35       3.550  -8.420  -3.319  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.361  -7.403  -4.049  1.00  0.00           C  
ATOM    493  CD  PRO A  35       3.869  -6.054  -3.599  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.092  -7.988  -1.800  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.134  -9.300  -3.094  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       2.672  -8.700  -3.881  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.405  -7.521  -3.801  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.215  -7.517  -5.114  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.696  -5.364  -3.525  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.125  -5.673  -4.277  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.539  -9.226  -0.143  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.274  -9.731   0.998  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.422 -10.620   0.541  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.233 -11.536  -0.256  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.337 -10.495   1.935  1.00  0.00           C  
ATOM    506  CG  LYS A  36       3.728 -10.398   3.402  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.961  -8.950   3.817  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.753  -8.749   5.309  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.317  -8.861   5.685  1.00  0.00           N  
ATOM    510  H   LYS A  36       2.690  -9.640  -0.388  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.684  -8.884   1.528  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.337 -10.100   1.824  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.336 -11.537   1.654  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       2.934 -10.812   4.005  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.636 -10.959   3.560  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       4.974  -8.673   3.566  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       3.270  -8.317   3.278  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.316  -9.499   5.844  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       4.113  -7.767   5.580  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       2.061  -8.099   6.344  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       2.135  -9.777   6.139  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       1.716  -8.782   4.832  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.604 -10.315   1.039  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.797 -11.054   0.676  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.977 -10.122   0.528  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.678 -10.143  -0.481  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.678  -9.556   1.648  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.011 -11.782   1.445  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.629 -11.563  -0.261  1.00  0.00           H  
ATOM    530  N   TRP A  38       9.169  -9.290   1.544  1.00  0.00           N  
ATOM    531  CA  TRP A  38      10.252  -8.317   1.562  1.00  0.00           C  
ATOM    532  C   TRP A  38      11.511  -8.959   2.126  1.00  0.00           C  
ATOM    533  O   TRP A  38      11.373  -9.912   2.926  1.00  0.00           O  
ATOM    534  CB  TRP A  38       9.857  -7.100   2.415  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.630  -6.369   1.934  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       7.722  -6.798   1.009  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       8.167  -5.086   2.376  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       6.729  -5.866   0.847  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       6.979  -4.804   1.673  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       8.642  -4.146   3.297  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       6.262  -3.625   1.863  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       7.929  -2.977   3.484  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.750  -2.727   2.771  1.00  0.00           C  
ATOM    544  OXT TRP A  38      12.620  -8.506   1.775  1.00  0.00           O  
ATOM    545  H   TRP A  38       8.568  -9.330   2.307  1.00  0.00           H  
ATOM    546  HA  TRP A  38      10.438  -7.998   0.548  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       9.667  -7.430   3.426  1.00  0.00           H  
ATOM    548  HB3 TRP A  38      10.679  -6.398   2.424  1.00  0.00           H  
ATOM    549  HD1 TRP A  38       7.787  -7.740   0.484  1.00  0.00           H  
ATOM    550  HE1 TRP A  38       5.965  -5.951   0.235  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       9.549  -4.322   3.857  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       5.351  -3.416   1.322  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       8.281  -2.241   4.191  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       6.226  -1.798   2.949  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -13.277  -1.477   1.410  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.640  -2.509   0.555  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.165  -2.610   0.892  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.734  -2.123   1.934  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.840  -2.123  -0.921  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.193  -0.802  -1.311  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.456  -0.451  -2.768  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.733   0.827  -3.178  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.190   2.011  -2.397  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.448  -1.859   2.360  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.178  -1.172   1.002  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.642  -0.642   1.497  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.104  -3.463   0.741  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.421  -2.900  -1.543  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.900  -2.051  -1.119  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.593  -0.018  -0.686  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.126  -0.878  -1.157  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.112  -1.262  -3.391  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.518  -0.312  -2.908  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.673   0.691  -3.017  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.914   1.005  -4.227  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.223   2.005  -2.306  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.897   2.887  -2.873  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.767   1.996  -1.437  1.00  0.00           H  
ATOM     25  N   CYS A   2     -10.395  -3.225   0.018  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -8.971  -3.348   0.251  1.00  0.00           C  
ATOM     27  C   CYS A   2      -8.182  -2.996  -0.996  1.00  0.00           C  
ATOM     28  O   CYS A   2      -8.683  -3.092  -2.119  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -8.590  -4.737   0.771  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -8.864  -6.110  -0.390  1.00  0.00           S  
ATOM     31  H   CYS A   2     -10.786  -3.592  -0.801  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -8.719  -2.625   1.014  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      -7.540  -4.736   1.022  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      -9.157  -4.939   1.661  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.963  -2.549  -0.772  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -6.066  -2.131  -1.840  1.00  0.00           C  
ATOM     37  C   LEU A   3      -5.242  -3.300  -2.372  1.00  0.00           C  
ATOM     38  O   LEU A   3      -4.792  -4.147  -1.609  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.161  -1.029  -1.309  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.902   0.228  -0.853  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -4.948   1.205  -0.198  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -6.616   0.885  -2.025  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.658  -2.477   0.158  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -6.668  -1.732  -2.643  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.604  -1.422  -0.470  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.468  -0.755  -2.080  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -6.647  -0.050  -0.121  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -5.398   2.186  -0.174  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.028   1.243  -0.762  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -4.739   0.882   0.811  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.352   0.372  -2.940  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -6.316   1.920  -2.095  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -7.683   0.827  -1.875  1.00  0.00           H  
ATOM     54  N   ALA A   4      -5.051  -3.346  -3.681  1.00  0.00           N  
ATOM     55  CA  ALA A   4      -4.293  -4.427  -4.301  1.00  0.00           C  
ATOM     56  C   ALA A   4      -2.787  -4.229  -4.137  1.00  0.00           C  
ATOM     57  O   ALA A   4      -2.337  -3.281  -3.490  1.00  0.00           O  
ATOM     58  CB  ALA A   4      -4.656  -4.540  -5.775  1.00  0.00           C  
ATOM     59  H   ALA A   4      -5.434  -2.645  -4.245  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -4.577  -5.350  -3.816  1.00  0.00           H  
ATOM     61  HB1 ALA A   4      -5.280  -5.407  -5.926  1.00  0.00           H  
ATOM     62  HB2 ALA A   4      -3.754  -4.638  -6.360  1.00  0.00           H  
ATOM     63  HB3 ALA A   4      -5.190  -3.653  -6.082  1.00  0.00           H  
ATOM     64  N   GLU A   5      -2.015  -5.136  -4.724  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -0.569  -5.079  -4.650  1.00  0.00           C  
ATOM     66  C   GLU A   5      -0.024  -3.941  -5.497  1.00  0.00           C  
ATOM     67  O   GLU A   5      -0.521  -3.663  -6.589  1.00  0.00           O  
ATOM     68  CB  GLU A   5       0.048  -6.411  -5.073  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -0.402  -6.900  -6.438  1.00  0.00           C  
ATOM     70  CD  GLU A   5       0.135  -8.278  -6.755  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -0.221  -9.234  -6.031  1.00  0.00           O  
ATOM     72  OE2 GLU A   5       0.922  -8.403  -7.713  1.00  0.00           O  
ATOM     73  H   GLU A   5      -2.430  -5.866  -5.221  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -0.307  -4.889  -3.619  1.00  0.00           H  
ATOM     75  HB2 GLU A   5       1.122  -6.304  -5.092  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -0.215  -7.162  -4.342  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -1.481  -6.935  -6.458  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -0.050  -6.208  -7.189  1.00  0.00           H  
ATOM     79  N   ALA A   6       0.983  -3.278  -4.949  1.00  0.00           N  
ATOM     80  CA  ALA A   6       1.635  -2.138  -5.583  1.00  0.00           C  
ATOM     81  C   ALA A   6       0.635  -1.021  -5.837  1.00  0.00           C  
ATOM     82  O   ALA A   6       0.640  -0.395  -6.895  1.00  0.00           O  
ATOM     83  CB  ALA A   6       2.334  -2.555  -6.872  1.00  0.00           C  
ATOM     84  H   ALA A   6       1.287  -3.557  -4.064  1.00  0.00           H  
ATOM     85  HA  ALA A   6       2.384  -1.770  -4.895  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       3.097  -3.287  -6.648  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       2.789  -1.690  -7.331  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       1.612  -2.985  -7.551  1.00  0.00           H  
ATOM     89  N   ALA A   7      -0.221  -0.779  -4.855  1.00  0.00           N  
ATOM     90  CA  ALA A   7      -1.237   0.267  -4.980  1.00  0.00           C  
ATOM     91  C   ALA A   7      -1.056   1.322  -3.905  1.00  0.00           C  
ATOM     92  O   ALA A   7      -0.662   1.003  -2.796  1.00  0.00           O  
ATOM     93  CB  ALA A   7      -2.632  -0.336  -4.902  1.00  0.00           C  
ATOM     94  H   ALA A   7      -0.172  -1.311  -4.032  1.00  0.00           H  
ATOM     95  HA  ALA A   7      -1.122   0.730  -5.950  1.00  0.00           H  
ATOM     96  HB1 ALA A   7      -2.882  -0.534  -3.870  1.00  0.00           H  
ATOM     97  HB2 ALA A   7      -2.657  -1.259  -5.462  1.00  0.00           H  
ATOM     98  HB3 ALA A   7      -3.348   0.358  -5.319  1.00  0.00           H  
ATOM     99  N   ASP A   8      -1.340   2.576  -4.231  1.00  0.00           N  
ATOM    100  CA  ASP A   8      -1.199   3.670  -3.270  1.00  0.00           C  
ATOM    101  C   ASP A   8      -2.124   3.466  -2.070  1.00  0.00           C  
ATOM    102  O   ASP A   8      -3.182   2.848  -2.185  1.00  0.00           O  
ATOM    103  CB  ASP A   8      -1.467   5.025  -3.939  1.00  0.00           C  
ATOM    104  CG  ASP A   8      -2.903   5.196  -4.399  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      -3.769   5.511  -3.556  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      -3.160   5.007  -5.607  1.00  0.00           O  
ATOM    107  H   ASP A   8      -1.658   2.778  -5.137  1.00  0.00           H  
ATOM    108  HA  ASP A   8      -0.178   3.656  -2.915  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      -1.243   5.813  -3.236  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      -0.820   5.125  -4.798  1.00  0.00           H  
ATOM    111  N   CYS A   9      -1.704   3.963  -0.914  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.483   3.818   0.306  1.00  0.00           C  
ATOM    113  C   CYS A   9      -2.314   5.006   1.232  1.00  0.00           C  
ATOM    114  O   CYS A   9      -1.284   5.687   1.235  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.106   2.539   1.057  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -0.324   2.151   1.047  1.00  0.00           S  
ATOM    117  H   CYS A   9      -0.839   4.428  -0.878  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -3.521   3.753   0.021  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -2.411   2.637   2.087  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -2.631   1.709   0.614  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.340   5.228   2.031  1.00  0.00           N  
ATOM    122  CA  SER A  10      -3.356   6.303   3.002  1.00  0.00           C  
ATOM    123  C   SER A  10      -3.232   5.708   4.398  1.00  0.00           C  
ATOM    124  O   SER A  10      -3.831   4.672   4.688  1.00  0.00           O  
ATOM    125  CB  SER A  10      -4.646   7.118   2.868  1.00  0.00           C  
ATOM    126  OG  SER A  10      -4.649   8.243   3.734  1.00  0.00           O  
ATOM    127  H   SER A  10      -4.112   4.627   1.978  1.00  0.00           H  
ATOM    128  HA  SER A  10      -2.503   6.944   2.816  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -4.743   7.465   1.850  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -5.490   6.489   3.113  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.111   8.970   3.305  1.00  0.00           H  
ATOM    132  N   PRO A  11      -2.435   6.343   5.268  1.00  0.00           N  
ATOM    133  CA  PRO A  11      -2.204   5.871   6.639  1.00  0.00           C  
ATOM    134  C   PRO A  11      -3.493   5.686   7.443  1.00  0.00           C  
ATOM    135  O   PRO A  11      -3.581   4.788   8.278  1.00  0.00           O  
ATOM    136  CB  PRO A  11      -1.330   6.969   7.265  1.00  0.00           C  
ATOM    137  CG  PRO A  11      -1.425   8.134   6.335  1.00  0.00           C  
ATOM    138  CD  PRO A  11      -1.670   7.559   4.975  1.00  0.00           C  
ATOM    139  HA  PRO A  11      -1.656   4.939   6.640  1.00  0.00           H  
ATOM    140  HB2 PRO A  11      -1.711   7.217   8.245  1.00  0.00           H  
ATOM    141  HB3 PRO A  11      -0.313   6.617   7.348  1.00  0.00           H  
ATOM    142  HG2 PRO A  11      -2.247   8.772   6.627  1.00  0.00           H  
ATOM    143  HG3 PRO A  11      -0.499   8.687   6.343  1.00  0.00           H  
ATOM    144  HD2 PRO A  11      -2.247   8.244   4.373  1.00  0.00           H  
ATOM    145  HD3 PRO A  11      -0.736   7.321   4.491  1.00  0.00           H  
ATOM    146  N   TRP A  12      -4.490   6.535   7.196  1.00  0.00           N  
ATOM    147  CA  TRP A  12      -5.761   6.440   7.913  1.00  0.00           C  
ATOM    148  C   TRP A  12      -6.946   6.697   6.986  1.00  0.00           C  
ATOM    149  O   TRP A  12      -7.907   5.932   6.962  1.00  0.00           O  
ATOM    150  CB  TRP A  12      -5.812   7.441   9.077  1.00  0.00           C  
ATOM    151  CG  TRP A  12      -4.751   7.234  10.116  1.00  0.00           C  
ATOM    152  CD1 TRP A  12      -4.751   6.302  11.112  1.00  0.00           C  
ATOM    153  CD2 TRP A  12      -3.547   7.995  10.277  1.00  0.00           C  
ATOM    154  NE1 TRP A  12      -3.612   6.422  11.871  1.00  0.00           N  
ATOM    155  CE2 TRP A  12      -2.858   7.456  11.380  1.00  0.00           C  
ATOM    156  CE3 TRP A  12      -2.980   9.073   9.591  1.00  0.00           C  
ATOM    157  CZ2 TRP A  12      -1.634   7.960  11.813  1.00  0.00           C  
ATOM    158  CZ3 TRP A  12      -1.766   9.573  10.023  1.00  0.00           C  
ATOM    159  CH2 TRP A  12      -1.105   9.015  11.124  1.00  0.00           C  
ATOM    160  H   TRP A  12      -4.368   7.229   6.519  1.00  0.00           H  
ATOM    161  HA  TRP A  12      -5.842   5.440   8.310  1.00  0.00           H  
ATOM    162  HB2 TRP A  12      -5.699   8.440   8.685  1.00  0.00           H  
ATOM    163  HB3 TRP A  12      -6.775   7.362   9.563  1.00  0.00           H  
ATOM    164  HD1 TRP A  12      -5.535   5.574  11.264  1.00  0.00           H  
ATOM    165  HE1 TRP A  12      -3.380   5.861  12.639  1.00  0.00           H  
ATOM    166  HE3 TRP A  12      -3.475   9.515   8.739  1.00  0.00           H  
ATOM    167  HZ2 TRP A  12      -1.111   7.540  12.660  1.00  0.00           H  
ATOM    168  HZ3 TRP A  12      -1.314  10.406   9.506  1.00  0.00           H  
ATOM    169  HH2 TRP A  12      -0.158   9.439  11.426  1.00  0.00           H  
ATOM    170  N   SER A  13      -6.881   7.792   6.241  1.00  0.00           N  
ATOM    171  CA  SER A  13      -7.953   8.174   5.331  1.00  0.00           C  
ATOM    172  C   SER A  13      -7.921   7.356   4.036  1.00  0.00           C  
ATOM    173  O   SER A  13      -7.802   7.914   2.944  1.00  0.00           O  
ATOM    174  CB  SER A  13      -7.841   9.665   5.017  1.00  0.00           C  
ATOM    175  OG  SER A  13      -7.665  10.416   6.208  1.00  0.00           O  
ATOM    176  H   SER A  13      -6.098   8.372   6.317  1.00  0.00           H  
ATOM    177  HA  SER A  13      -8.893   7.993   5.831  1.00  0.00           H  
ATOM    178  HB2 SER A  13      -6.993   9.832   4.370  1.00  0.00           H  
ATOM    179  HB3 SER A  13      -8.743   9.997   4.524  1.00  0.00           H  
ATOM    180  HG  SER A  13      -8.465  10.368   6.736  1.00  0.00           H  
ATOM    181  N   GLY A  14      -8.018   6.039   4.158  1.00  0.00           N  
ATOM    182  CA  GLY A  14      -7.991   5.187   2.989  1.00  0.00           C  
ATOM    183  C   GLY A  14      -8.236   3.734   3.328  1.00  0.00           C  
ATOM    184  O   GLY A  14      -8.004   3.311   4.461  1.00  0.00           O  
ATOM    185  H   GLY A  14      -8.105   5.639   5.054  1.00  0.00           H  
ATOM    186  HA2 GLY A  14      -8.752   5.517   2.299  1.00  0.00           H  
ATOM    187  HA3 GLY A  14      -7.025   5.277   2.514  1.00  0.00           H  
ATOM    188  N   ASP A  15      -8.703   2.977   2.339  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -8.979   1.552   2.510  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.720   0.804   2.921  1.00  0.00           C  
ATOM    191  O   ASP A  15      -6.609   1.180   2.544  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -9.511   0.939   1.210  1.00  0.00           C  
ATOM    193  CG  ASP A  15     -10.962   1.274   0.922  1.00  0.00           C  
ATOM    194  OD1 ASP A  15     -11.856   0.726   1.603  1.00  0.00           O  
ATOM    195  OD2 ASP A  15     -11.218   2.056  -0.018  1.00  0.00           O  
ATOM    196  H   ASP A  15      -8.859   3.386   1.466  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -9.724   1.442   3.284  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -8.914   1.298   0.388  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -9.417  -0.135   1.268  1.00  0.00           H  
ATOM    200  N   SER A  16      -7.894  -0.264   3.675  1.00  0.00           N  
ATOM    201  CA  SER A  16      -6.772  -1.070   4.116  1.00  0.00           C  
ATOM    202  C   SER A  16      -6.323  -1.985   2.982  1.00  0.00           C  
ATOM    203  O   SER A  16      -7.140  -2.435   2.187  1.00  0.00           O  
ATOM    204  CB  SER A  16      -7.166  -1.902   5.331  1.00  0.00           C  
ATOM    205  OG  SER A  16      -7.918  -1.130   6.252  1.00  0.00           O  
ATOM    206  H   SER A  16      -8.802  -0.525   3.930  1.00  0.00           H  
ATOM    207  HA  SER A  16      -5.960  -0.408   4.380  1.00  0.00           H  
ATOM    208  HB2 SER A  16      -7.760  -2.742   5.009  1.00  0.00           H  
ATOM    209  HB3 SER A  16      -6.275  -2.261   5.825  1.00  0.00           H  
ATOM    210  HG  SER A  16      -7.779  -0.193   6.073  1.00  0.00           H  
ATOM    211  N   CYS A  17      -5.033  -2.242   2.901  1.00  0.00           N  
ATOM    212  CA  CYS A  17      -4.487  -3.094   1.853  1.00  0.00           C  
ATOM    213  C   CYS A  17      -4.990  -4.530   1.993  1.00  0.00           C  
ATOM    214  O   CYS A  17      -5.138  -5.038   3.111  1.00  0.00           O  
ATOM    215  CB  CYS A  17      -2.960  -3.091   1.919  1.00  0.00           C  
ATOM    216  SG  CYS A  17      -2.221  -1.436   2.093  1.00  0.00           S  
ATOM    217  H   CYS A  17      -4.428  -1.845   3.557  1.00  0.00           H  
ATOM    218  HA  CYS A  17      -4.801  -2.695   0.894  1.00  0.00           H  
ATOM    219  HB2 CYS A  17      -2.644  -3.681   2.767  1.00  0.00           H  
ATOM    220  HB3 CYS A  17      -2.568  -3.533   1.015  1.00  0.00           H  
ATOM    221  N   CYS A  18      -5.222  -5.189   0.862  1.00  0.00           N  
ATOM    222  CA  CYS A  18      -5.662  -6.575   0.858  1.00  0.00           C  
ATOM    223  C   CYS A  18      -4.562  -7.415   1.461  1.00  0.00           C  
ATOM    224  O   CYS A  18      -3.385  -7.158   1.232  1.00  0.00           O  
ATOM    225  CB  CYS A  18      -5.954  -7.077  -0.564  1.00  0.00           C  
ATOM    226  SG  CYS A  18      -7.175  -6.104  -1.516  1.00  0.00           S  
ATOM    227  H   CYS A  18      -5.065  -4.740   0.009  1.00  0.00           H  
ATOM    228  HA  CYS A  18      -6.545  -6.664   1.471  1.00  0.00           H  
ATOM    229  HB2 CYS A  18      -5.032  -7.071  -1.128  1.00  0.00           H  
ATOM    230  HB3 CYS A  18      -6.316  -8.093  -0.504  1.00  0.00           H  
ATOM    231  N   LYS A  19      -4.931  -8.405   2.236  1.00  0.00           N  
ATOM    232  CA  LYS A  19      -3.943  -9.252   2.858  1.00  0.00           C  
ATOM    233  C   LYS A  19      -3.432 -10.278   1.854  1.00  0.00           C  
ATOM    234  O   LYS A  19      -4.154 -10.681   0.945  1.00  0.00           O  
ATOM    235  CB  LYS A  19      -4.523  -9.929   4.093  1.00  0.00           C  
ATOM    236  CG  LYS A  19      -5.161  -8.954   5.071  1.00  0.00           C  
ATOM    237  CD  LYS A  19      -5.773  -9.668   6.265  1.00  0.00           C  
ATOM    238  CE  LYS A  19      -6.285  -8.679   7.303  1.00  0.00           C  
ATOM    239  NZ  LYS A  19      -7.304  -7.749   6.739  1.00  0.00           N  
ATOM    240  H   LYS A  19      -5.880  -8.570   2.393  1.00  0.00           H  
ATOM    241  HA  LYS A  19      -3.116  -8.623   3.158  1.00  0.00           H  
ATOM    242  HB2 LYS A  19      -5.258 -10.646   3.787  1.00  0.00           H  
ATOM    243  HB3 LYS A  19      -3.729 -10.440   4.603  1.00  0.00           H  
ATOM    244  HG2 LYS A  19      -4.406  -8.269   5.426  1.00  0.00           H  
ATOM    245  HG3 LYS A  19      -5.935  -8.402   4.558  1.00  0.00           H  
ATOM    246  HD2 LYS A  19      -6.598 -10.275   5.925  1.00  0.00           H  
ATOM    247  HD3 LYS A  19      -5.022 -10.298   6.719  1.00  0.00           H  
ATOM    248  HE2 LYS A  19      -6.728  -9.230   8.119  1.00  0.00           H  
ATOM    249  HE3 LYS A  19      -5.449  -8.102   7.672  1.00  0.00           H  
ATOM    250  HZ1 LYS A  19      -6.839  -7.000   6.185  1.00  0.00           H  
ATOM    251  HZ2 LYS A  19      -7.849  -7.308   7.507  1.00  0.00           H  
ATOM    252  HZ3 LYS A  19      -7.958  -8.267   6.119  1.00  0.00           H  
ATOM    253  N   PRO A  20      -2.169 -10.686   1.997  1.00  0.00           N  
ATOM    254  CA  PRO A  20      -1.308 -10.216   3.064  1.00  0.00           C  
ATOM    255  C   PRO A  20      -0.386  -9.058   2.653  1.00  0.00           C  
ATOM    256  O   PRO A  20       0.742  -8.967   3.135  1.00  0.00           O  
ATOM    257  CB  PRO A  20      -0.488 -11.469   3.361  1.00  0.00           C  
ATOM    258  CG  PRO A  20      -0.361 -12.171   2.039  1.00  0.00           C  
ATOM    259  CD  PRO A  20      -1.479 -11.665   1.150  1.00  0.00           C  
ATOM    260  HA  PRO A  20      -1.883  -9.941   3.938  1.00  0.00           H  
ATOM    261  HB2 PRO A  20       0.477 -11.187   3.754  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      -1.012 -12.082   4.081  1.00  0.00           H  
ATOM    263  HG2 PRO A  20       0.597 -11.939   1.597  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      -0.454 -13.238   2.184  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      -1.074 -11.194   0.267  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -2.140 -12.475   0.879  1.00  0.00           H  
ATOM    267  N   TYR A  21      -0.860  -8.178   1.774  1.00  0.00           N  
ATOM    268  CA  TYR A  21      -0.054  -7.042   1.334  1.00  0.00           C  
ATOM    269  C   TYR A  21      -0.051  -5.950   2.398  1.00  0.00           C  
ATOM    270  O   TYR A  21      -1.042  -5.752   3.104  1.00  0.00           O  
ATOM    271  CB  TYR A  21      -0.554  -6.478  -0.003  1.00  0.00           C  
ATOM    272  CG  TYR A  21      -0.787  -7.534  -1.063  1.00  0.00           C  
ATOM    273  CD1 TYR A  21       0.263  -8.010  -1.830  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      -2.053  -8.060  -1.292  1.00  0.00           C  
ATOM    275  CE1 TYR A  21       0.066  -8.975  -2.796  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      -2.262  -9.027  -2.256  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      -1.198  -9.480  -3.006  1.00  0.00           C  
ATOM    278  OH  TYR A  21      -1.397 -10.438  -3.971  1.00  0.00           O  
ATOM    279  H   TYR A  21      -1.772  -8.286   1.419  1.00  0.00           H  
ATOM    280  HA  TYR A  21       0.961  -7.390   1.208  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      -1.481  -5.949   0.155  1.00  0.00           H  
ATOM    282  HB3 TYR A  21       0.185  -5.789  -0.383  1.00  0.00           H  
ATOM    283  HD1 TYR A  21       1.254  -7.613  -1.665  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      -2.885  -7.701  -0.703  1.00  0.00           H  
ATOM    285  HE1 TYR A  21       0.899  -9.330  -3.384  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      -3.254  -9.423  -2.420  1.00  0.00           H  
ATOM    287  HH  TYR A  21      -0.994 -10.137  -4.810  1.00  0.00           H  
ATOM    288  N   LEU A  22       1.072  -5.261   2.525  1.00  0.00           N  
ATOM    289  CA  LEU A  22       1.212  -4.213   3.523  1.00  0.00           C  
ATOM    290  C   LEU A  22       1.544  -2.864   2.884  1.00  0.00           C  
ATOM    291  O   LEU A  22       2.317  -2.790   1.927  1.00  0.00           O  
ATOM    292  CB  LEU A  22       2.305  -4.605   4.522  1.00  0.00           C  
ATOM    293  CG  LEU A  22       2.599  -3.578   5.619  1.00  0.00           C  
ATOM    294  CD1 LEU A  22       1.396  -3.411   6.536  1.00  0.00           C  
ATOM    295  CD2 LEU A  22       3.826  -3.988   6.417  1.00  0.00           C  
ATOM    296  H   LEU A  22       1.834  -5.475   1.943  1.00  0.00           H  
ATOM    297  HA  LEU A  22       0.273  -4.128   4.049  1.00  0.00           H  
ATOM    298  HB2 LEU A  22       2.008  -5.529   4.997  1.00  0.00           H  
ATOM    299  HB3 LEU A  22       3.215  -4.783   3.970  1.00  0.00           H  
ATOM    300  HG  LEU A  22       2.802  -2.620   5.161  1.00  0.00           H  
ATOM    301 HD11 LEU A  22       0.769  -2.613   6.166  1.00  0.00           H  
ATOM    302 HD12 LEU A  22       1.733  -3.171   7.534  1.00  0.00           H  
ATOM    303 HD13 LEU A  22       0.830  -4.331   6.559  1.00  0.00           H  
ATOM    304 HD21 LEU A  22       3.520  -4.553   7.285  1.00  0.00           H  
ATOM    305 HD22 LEU A  22       4.363  -3.106   6.732  1.00  0.00           H  
ATOM    306 HD23 LEU A  22       4.469  -4.599   5.799  1.00  0.00           H  
ATOM    307  N   CYS A  23       0.957  -1.805   3.433  1.00  0.00           N  
ATOM    308  CA  CYS A  23       1.184  -0.445   2.952  1.00  0.00           C  
ATOM    309  C   CYS A  23       2.593   0.003   3.325  1.00  0.00           C  
ATOM    310  O   CYS A  23       2.962  -0.008   4.499  1.00  0.00           O  
ATOM    311  CB  CYS A  23       0.140   0.500   3.563  1.00  0.00           C  
ATOM    312  SG  CYS A  23       0.242   2.230   2.995  1.00  0.00           S  
ATOM    313  H   CYS A  23       0.362  -1.939   4.199  1.00  0.00           H  
ATOM    314  HA  CYS A  23       1.083  -0.443   1.879  1.00  0.00           H  
ATOM    315  HB2 CYS A  23      -0.845   0.137   3.315  1.00  0.00           H  
ATOM    316  HB3 CYS A  23       0.255   0.500   4.637  1.00  0.00           H  
ATOM    317  N   SER A  24       3.386   0.377   2.333  1.00  0.00           N  
ATOM    318  CA  SER A  24       4.751   0.804   2.586  1.00  0.00           C  
ATOM    319  C   SER A  24       4.893   2.316   2.442  1.00  0.00           C  
ATOM    320  O   SER A  24       4.512   2.898   1.423  1.00  0.00           O  
ATOM    321  CB  SER A  24       5.728   0.079   1.648  1.00  0.00           C  
ATOM    322  OG  SER A  24       5.468   0.383   0.287  1.00  0.00           O  
ATOM    323  H   SER A  24       3.051   0.354   1.411  1.00  0.00           H  
ATOM    324  HA  SER A  24       4.990   0.536   3.605  1.00  0.00           H  
ATOM    325  HB2 SER A  24       6.738   0.380   1.881  1.00  0.00           H  
ATOM    326  HB3 SER A  24       5.631  -0.988   1.787  1.00  0.00           H  
ATOM    327  HG  SER A  24       4.528   0.253   0.103  1.00  0.00           H  
ATOM    328  N   CYS A  25       5.456   2.941   3.465  1.00  0.00           N  
ATOM    329  CA  CYS A  25       5.679   4.379   3.476  1.00  0.00           C  
ATOM    330  C   CYS A  25       7.179   4.647   3.479  1.00  0.00           C  
ATOM    331  O   CYS A  25       7.727   5.158   4.454  1.00  0.00           O  
ATOM    332  CB  CYS A  25       5.029   5.024   4.706  1.00  0.00           C  
ATOM    333  SG  CYS A  25       3.213   4.882   4.763  1.00  0.00           S  
ATOM    334  H   CYS A  25       5.742   2.415   4.238  1.00  0.00           H  
ATOM    335  HA  CYS A  25       5.244   4.795   2.579  1.00  0.00           H  
ATOM    336  HB2 CYS A  25       5.420   4.555   5.595  1.00  0.00           H  
ATOM    337  HB3 CYS A  25       5.277   6.076   4.722  1.00  0.00           H  
ATOM    338  N   ILE A  26       7.841   4.256   2.396  1.00  0.00           N  
ATOM    339  CA  ILE A  26       9.291   4.408   2.265  1.00  0.00           C  
ATOM    340  C   ILE A  26       9.711   5.871   2.030  1.00  0.00           C  
ATOM    341  O   ILE A  26      10.418   6.208   1.084  1.00  0.00           O  
ATOM    342  CB  ILE A  26       9.838   3.480   1.160  1.00  0.00           C  
ATOM    343  CG1 ILE A  26      11.369   3.513   1.124  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       9.248   3.829  -0.203  1.00  0.00           C  
ATOM    345  CD1 ILE A  26      12.019   2.946   2.369  1.00  0.00           C  
ATOM    346  H   ILE A  26       7.343   3.826   1.668  1.00  0.00           H  
ATOM    347  HA  ILE A  26       9.726   4.086   3.201  1.00  0.00           H  
ATOM    348  HB  ILE A  26       9.521   2.481   1.403  1.00  0.00           H  
ATOM    349 HG12 ILE A  26      11.709   2.942   0.284  1.00  0.00           H  
ATOM    350 HG13 ILE A  26      11.697   4.536   1.015  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       9.769   3.279  -0.973  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       9.356   4.889  -0.382  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       8.200   3.568  -0.219  1.00  0.00           H  
ATOM    354 HD11 ILE A  26      12.752   2.205   2.086  1.00  0.00           H  
ATOM    355 HD12 ILE A  26      11.265   2.487   2.992  1.00  0.00           H  
ATOM    356 HD13 ILE A  26      12.503   3.741   2.916  1.00  0.00           H  
ATOM    357  N   PHE A  27       9.273   6.715   2.941  1.00  0.00           N  
ATOM    358  CA  PHE A  27       9.572   8.153   2.937  1.00  0.00           C  
ATOM    359  C   PHE A  27       9.159   8.846   1.636  1.00  0.00           C  
ATOM    360  O   PHE A  27       9.681   9.909   1.301  1.00  0.00           O  
ATOM    361  CB  PHE A  27      11.063   8.398   3.207  1.00  0.00           C  
ATOM    362  CG  PHE A  27      11.488   8.127   4.627  1.00  0.00           C  
ATOM    363  CD1 PHE A  27      11.277   6.886   5.213  1.00  0.00           C  
ATOM    364  CD2 PHE A  27      12.106   9.117   5.373  1.00  0.00           C  
ATOM    365  CE1 PHE A  27      11.672   6.643   6.514  1.00  0.00           C  
ATOM    366  CE2 PHE A  27      12.504   8.879   6.674  1.00  0.00           C  
ATOM    367  CZ  PHE A  27      12.286   7.640   7.246  1.00  0.00           C  
ATOM    368  H   PHE A  27       8.735   6.348   3.671  1.00  0.00           H  
ATOM    369  HA  PHE A  27       9.007   8.596   3.744  1.00  0.00           H  
ATOM    370  HB2 PHE A  27      11.646   7.757   2.562  1.00  0.00           H  
ATOM    371  HB3 PHE A  27      11.295   9.429   2.983  1.00  0.00           H  
ATOM    372  HD1 PHE A  27      10.797   6.106   4.641  1.00  0.00           H  
ATOM    373  HD2 PHE A  27      12.276  10.086   4.928  1.00  0.00           H  
ATOM    374  HE1 PHE A  27      11.501   5.674   6.959  1.00  0.00           H  
ATOM    375  HE2 PHE A  27      12.985   9.660   7.244  1.00  0.00           H  
ATOM    376  HZ  PHE A  27      12.596   7.452   8.263  1.00  0.00           H  
ATOM    377  N   PHE A  28       8.206   8.266   0.921  1.00  0.00           N  
ATOM    378  CA  PHE A  28       7.723   8.856  -0.320  1.00  0.00           C  
ATOM    379  C   PHE A  28       6.214   8.973  -0.288  1.00  0.00           C  
ATOM    380  O   PHE A  28       5.514   8.030   0.072  1.00  0.00           O  
ATOM    381  CB  PHE A  28       8.134   8.037  -1.546  1.00  0.00           C  
ATOM    382  CG  PHE A  28       9.535   8.294  -2.040  1.00  0.00           C  
ATOM    383  CD1 PHE A  28      10.631   8.135  -1.209  1.00  0.00           C  
ATOM    384  CD2 PHE A  28       9.750   8.690  -3.350  1.00  0.00           C  
ATOM    385  CE1 PHE A  28      11.912   8.366  -1.670  1.00  0.00           C  
ATOM    386  CE2 PHE A  28      11.028   8.924  -3.820  1.00  0.00           C  
ATOM    387  CZ  PHE A  28      12.111   8.763  -2.978  1.00  0.00           C  
ATOM    388  H   PHE A  28       7.807   7.433   1.241  1.00  0.00           H  
ATOM    389  HA  PHE A  28       8.147   9.846  -0.401  1.00  0.00           H  
ATOM    390  HB2 PHE A  28       8.055   6.996  -1.303  1.00  0.00           H  
ATOM    391  HB3 PHE A  28       7.454   8.259  -2.355  1.00  0.00           H  
ATOM    392  HD1 PHE A  28      10.478   7.825  -0.185  1.00  0.00           H  
ATOM    393  HD2 PHE A  28       8.904   8.819  -4.009  1.00  0.00           H  
ATOM    394  HE1 PHE A  28      12.756   8.239  -1.009  1.00  0.00           H  
ATOM    395  HE2 PHE A  28      11.180   9.232  -4.843  1.00  0.00           H  
ATOM    396  HZ  PHE A  28      13.111   8.944  -3.342  1.00  0.00           H  
ATOM    397  N   TYR A  29       5.731  10.137  -0.667  1.00  0.00           N  
ATOM    398  CA  TYR A  29       4.303  10.409  -0.709  1.00  0.00           C  
ATOM    399  C   TYR A  29       3.749  10.103  -2.100  1.00  0.00           C  
ATOM    400  O   TYR A  29       4.261  10.614  -3.095  1.00  0.00           O  
ATOM    401  CB  TYR A  29       4.031  11.872  -0.342  1.00  0.00           C  
ATOM    402  CG  TYR A  29       2.563  12.204  -0.186  1.00  0.00           C  
ATOM    403  CD1 TYR A  29       1.776  11.541   0.749  1.00  0.00           C  
ATOM    404  CD2 TYR A  29       1.964  13.181  -0.971  1.00  0.00           C  
ATOM    405  CE1 TYR A  29       0.435  11.841   0.895  1.00  0.00           C  
ATOM    406  CE2 TYR A  29       0.624  13.488  -0.829  1.00  0.00           C  
ATOM    407  CZ  TYR A  29      -0.136  12.816   0.104  1.00  0.00           C  
ATOM    408  OH  TYR A  29      -1.470  13.117   0.247  1.00  0.00           O  
ATOM    409  H   TYR A  29       6.358  10.832  -0.946  1.00  0.00           H  
ATOM    410  HA  TYR A  29       3.818   9.765   0.011  1.00  0.00           H  
ATOM    411  HB2 TYR A  29       4.520  12.097   0.593  1.00  0.00           H  
ATOM    412  HB3 TYR A  29       4.435  12.509  -1.115  1.00  0.00           H  
ATOM    413  HD1 TYR A  29       2.226  10.779   1.368  1.00  0.00           H  
ATOM    414  HD2 TYR A  29       2.560  13.705  -1.702  1.00  0.00           H  
ATOM    415  HE1 TYR A  29      -0.159  11.314   1.627  1.00  0.00           H  
ATOM    416  HE2 TYR A  29       0.176  14.251  -1.449  1.00  0.00           H  
ATOM    417  HH  TYR A  29      -1.606  14.056   0.094  1.00  0.00           H  
ATOM    418  N   PRO A  30       2.691   9.287  -2.195  1.00  0.00           N  
ATOM    419  CA  PRO A  30       2.050   8.659  -1.054  1.00  0.00           C  
ATOM    420  C   PRO A  30       2.601   7.263  -0.779  1.00  0.00           C  
ATOM    421  O   PRO A  30       3.500   6.787  -1.477  1.00  0.00           O  
ATOM    422  CB  PRO A  30       0.597   8.579  -1.516  1.00  0.00           C  
ATOM    423  CG  PRO A  30       0.672   8.400  -3.002  1.00  0.00           C  
ATOM    424  CD  PRO A  30       2.034   8.891  -3.448  1.00  0.00           C  
ATOM    425  HA  PRO A  30       2.120   9.265  -0.164  1.00  0.00           H  
ATOM    426  HB2 PRO A  30       0.112   7.740  -1.040  1.00  0.00           H  
ATOM    427  HB3 PRO A  30       0.084   9.493  -1.256  1.00  0.00           H  
ATOM    428  HG2 PRO A  30       0.558   7.355  -3.248  1.00  0.00           H  
ATOM    429  HG3 PRO A  30      -0.106   8.980  -3.476  1.00  0.00           H  
ATOM    430  HD2 PRO A  30       2.580   8.096  -3.933  1.00  0.00           H  
ATOM    431  HD3 PRO A  30       1.930   9.737  -4.112  1.00  0.00           H  
ATOM    432  N   CYS A  31       2.039   6.601   0.215  1.00  0.00           N  
ATOM    433  CA  CYS A  31       2.456   5.254   0.559  1.00  0.00           C  
ATOM    434  C   CYS A  31       1.840   4.277  -0.432  1.00  0.00           C  
ATOM    435  O   CYS A  31       0.926   4.643  -1.170  1.00  0.00           O  
ATOM    436  CB  CYS A  31       2.016   4.908   1.981  1.00  0.00           C  
ATOM    437  SG  CYS A  31       2.583   6.083   3.251  1.00  0.00           S  
ATOM    438  H   CYS A  31       1.314   7.021   0.719  1.00  0.00           H  
ATOM    439  HA  CYS A  31       3.533   5.202   0.491  1.00  0.00           H  
ATOM    440  HB2 CYS A  31       0.937   4.884   2.018  1.00  0.00           H  
ATOM    441  HB3 CYS A  31       2.400   3.933   2.241  1.00  0.00           H  
ATOM    442  N   SER A  32       2.334   3.050  -0.471  1.00  0.00           N  
ATOM    443  CA  SER A  32       1.800   2.068  -1.404  1.00  0.00           C  
ATOM    444  C   SER A  32       1.903   0.644  -0.859  1.00  0.00           C  
ATOM    445  O   SER A  32       2.959   0.226  -0.383  1.00  0.00           O  
ATOM    446  CB  SER A  32       2.532   2.186  -2.741  1.00  0.00           C  
ATOM    447  OG  SER A  32       3.932   2.337  -2.545  1.00  0.00           O  
ATOM    448  H   SER A  32       3.072   2.801   0.129  1.00  0.00           H  
ATOM    449  HA  SER A  32       0.757   2.299  -1.560  1.00  0.00           H  
ATOM    450  HB2 SER A  32       2.357   1.294  -3.325  1.00  0.00           H  
ATOM    451  HB3 SER A  32       2.160   3.047  -3.278  1.00  0.00           H  
ATOM    452  HG  SER A  32       4.085   3.027  -1.886  1.00  0.00           H  
ATOM    453  N   CYS A  33       0.806  -0.099  -0.945  1.00  0.00           N  
ATOM    454  CA  CYS A  33       0.768  -1.472  -0.489  1.00  0.00           C  
ATOM    455  C   CYS A  33       1.598  -2.314  -1.426  1.00  0.00           C  
ATOM    456  O   CYS A  33       1.469  -2.194  -2.650  1.00  0.00           O  
ATOM    457  CB  CYS A  33      -0.666  -2.016  -0.450  1.00  0.00           C  
ATOM    458  SG  CYS A  33      -1.905  -0.839   0.180  1.00  0.00           S  
ATOM    459  H   CYS A  33       0.001   0.288  -1.347  1.00  0.00           H  
ATOM    460  HA  CYS A  33       1.197  -1.517   0.499  1.00  0.00           H  
ATOM    461  HB2 CYS A  33      -0.964  -2.307  -1.445  1.00  0.00           H  
ATOM    462  HB3 CYS A  33      -0.689  -2.885   0.190  1.00  0.00           H  
ATOM    463  N   ARG A  34       2.452  -3.140  -0.847  1.00  0.00           N  
ATOM    464  CA  ARG A  34       3.334  -4.012  -1.597  1.00  0.00           C  
ATOM    465  C   ARG A  34       3.154  -5.440  -1.106  1.00  0.00           C  
ATOM    466  O   ARG A  34       2.650  -5.652  -0.001  1.00  0.00           O  
ATOM    467  CB  ARG A  34       4.794  -3.580  -1.403  1.00  0.00           C  
ATOM    468  CG  ARG A  34       5.054  -2.119  -1.729  1.00  0.00           C  
ATOM    469  CD  ARG A  34       4.983  -1.860  -3.222  1.00  0.00           C  
ATOM    470  NE  ARG A  34       4.957  -0.431  -3.531  1.00  0.00           N  
ATOM    471  CZ  ARG A  34       4.985   0.069  -4.767  1.00  0.00           C  
ATOM    472  NH1 ARG A  34       5.078  -0.741  -5.816  1.00  0.00           N  
ATOM    473  NH2 ARG A  34       4.918   1.382  -4.949  1.00  0.00           N  
ATOM    474  H   ARG A  34       2.495  -3.160   0.138  1.00  0.00           H  
ATOM    475  HA  ARG A  34       3.073  -3.953  -2.643  1.00  0.00           H  
ATOM    476  HB2 ARG A  34       5.072  -3.753  -0.377  1.00  0.00           H  
ATOM    477  HB3 ARG A  34       5.422  -4.184  -2.042  1.00  0.00           H  
ATOM    478  HG2 ARG A  34       4.310  -1.512  -1.234  1.00  0.00           H  
ATOM    479  HG3 ARG A  34       6.037  -1.850  -1.371  1.00  0.00           H  
ATOM    480  HD2 ARG A  34       5.849  -2.303  -3.689  1.00  0.00           H  
ATOM    481  HD3 ARG A  34       4.087  -2.321  -3.612  1.00  0.00           H  
ATOM    482  HE  ARG A  34       4.901   0.193  -2.769  1.00  0.00           H  
ATOM    483 HH11 ARG A  34       5.128  -1.732  -5.683  1.00  0.00           H  
ATOM    484 HH12 ARG A  34       5.095  -0.366  -6.744  1.00  0.00           H  
ATOM    485 HH21 ARG A  34       4.843   1.997  -4.151  1.00  0.00           H  
ATOM    486 HH22 ARG A  34       4.942   1.768  -5.872  1.00  0.00           H  
ATOM    487  N   PRO A  35       3.562  -6.439  -1.906  1.00  0.00           N  
ATOM    488  CA  PRO A  35       3.446  -7.847  -1.522  1.00  0.00           C  
ATOM    489  C   PRO A  35       4.214  -8.132  -0.238  1.00  0.00           C  
ATOM    490  O   PRO A  35       5.172  -7.435   0.085  1.00  0.00           O  
ATOM    491  CB  PRO A  35       4.058  -8.610  -2.702  1.00  0.00           C  
ATOM    492  CG  PRO A  35       4.864  -7.600  -3.447  1.00  0.00           C  
ATOM    493  CD  PRO A  35       4.179  -6.282  -3.233  1.00  0.00           C  
ATOM    494  HA  PRO A  35       2.414  -8.138  -1.394  1.00  0.00           H  
ATOM    495  HB2 PRO A  35       4.677  -9.413  -2.331  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       3.267  -9.014  -3.318  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       5.869  -7.568  -3.051  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       4.882  -7.846  -4.498  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       4.899  -5.477  -3.230  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       3.427  -6.115  -3.989  1.00  0.00           H  
ATOM    501  N   LYS A  36       3.791  -9.143   0.499  1.00  0.00           N  
ATOM    502  CA  LYS A  36       4.454  -9.474   1.747  1.00  0.00           C  
ATOM    503  C   LYS A  36       5.752 -10.214   1.461  1.00  0.00           C  
ATOM    504  O   LYS A  36       5.747 -11.300   0.883  1.00  0.00           O  
ATOM    505  CB  LYS A  36       3.533 -10.324   2.623  1.00  0.00           C  
ATOM    506  CG  LYS A  36       4.113 -10.640   3.993  1.00  0.00           C  
ATOM    507  CD  LYS A  36       3.166 -11.499   4.816  1.00  0.00           C  
ATOM    508  CE  LYS A  36       3.748 -11.815   6.184  1.00  0.00           C  
ATOM    509  NZ  LYS A  36       2.835 -12.666   6.995  1.00  0.00           N  
ATOM    510  H   LYS A  36       3.020  -9.668   0.206  1.00  0.00           H  
ATOM    511  HA  LYS A  36       4.681  -8.552   2.259  1.00  0.00           H  
ATOM    512  HB2 LYS A  36       2.601  -9.792   2.763  1.00  0.00           H  
ATOM    513  HB3 LYS A  36       3.332 -11.256   2.117  1.00  0.00           H  
ATOM    514  HG2 LYS A  36       5.045 -11.171   3.866  1.00  0.00           H  
ATOM    515  HG3 LYS A  36       4.293  -9.715   4.520  1.00  0.00           H  
ATOM    516  HD2 LYS A  36       2.234 -10.969   4.946  1.00  0.00           H  
ATOM    517  HD3 LYS A  36       2.986 -12.425   4.289  1.00  0.00           H  
ATOM    518  HE2 LYS A  36       4.686 -12.334   6.052  1.00  0.00           H  
ATOM    519  HE3 LYS A  36       3.922 -10.887   6.709  1.00  0.00           H  
ATOM    520  HZ1 LYS A  36       2.114 -12.077   7.458  1.00  0.00           H  
ATOM    521  HZ2 LYS A  36       3.373 -13.175   7.725  1.00  0.00           H  
ATOM    522  HZ3 LYS A  36       2.359 -13.362   6.386  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.856  -9.593   1.846  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.162 -10.168   1.605  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.828  -9.526   0.408  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.373 -10.215  -0.453  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.786  -8.717   2.276  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.781 -10.020   2.479  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.054 -11.227   1.423  1.00  0.00           H  
ATOM    530  N   TRP A  38       8.769  -8.199   0.359  1.00  0.00           N  
ATOM    531  CA  TRP A  38       9.361  -7.441  -0.732  1.00  0.00           C  
ATOM    532  C   TRP A  38      10.854  -7.239  -0.490  1.00  0.00           C  
ATOM    533  O   TRP A  38      11.300  -7.454   0.660  1.00  0.00           O  
ATOM    534  CB  TRP A  38       8.639  -6.087  -0.898  1.00  0.00           C  
ATOM    535  CG  TRP A  38       8.782  -5.148   0.274  1.00  0.00           C  
ATOM    536  CD1 TRP A  38       9.915  -4.495   0.666  1.00  0.00           C  
ATOM    537  CD2 TRP A  38       7.757  -4.752   1.197  1.00  0.00           C  
ATOM    538  NE1 TRP A  38       9.662  -3.725   1.774  1.00  0.00           N  
ATOM    539  CE2 TRP A  38       8.345  -3.865   2.119  1.00  0.00           C  
ATOM    540  CE3 TRP A  38       6.402  -5.061   1.337  1.00  0.00           C  
ATOM    541  CZ2 TRP A  38       7.624  -3.286   3.162  1.00  0.00           C  
ATOM    542  CZ3 TRP A  38       5.687  -4.486   2.371  1.00  0.00           C  
ATOM    543  CH2 TRP A  38       6.300  -3.607   3.271  1.00  0.00           C  
ATOM    544  OXT TRP A  38      11.564  -6.858  -1.445  1.00  0.00           O  
ATOM    545  H   TRP A  38       8.318  -7.717   1.075  1.00  0.00           H  
ATOM    546  HA  TRP A  38       9.233  -8.017  -1.637  1.00  0.00           H  
ATOM    547  HB2 TRP A  38       9.034  -5.587  -1.768  1.00  0.00           H  
ATOM    548  HB3 TRP A  38       7.585  -6.272  -1.046  1.00  0.00           H  
ATOM    549  HD1 TRP A  38      10.869  -4.583   0.166  1.00  0.00           H  
ATOM    550  HE1 TRP A  38      10.319  -3.169   2.240  1.00  0.00           H  
ATOM    551  HE3 TRP A  38       5.911  -5.736   0.652  1.00  0.00           H  
ATOM    552  HZ2 TRP A  38       8.083  -2.606   3.865  1.00  0.00           H  
ATOM    553  HZ3 TRP A  38       4.639  -4.714   2.492  1.00  0.00           H  
ATOM    554  HH2 TRP A  38       5.703  -3.182   4.065  1.00  0.00           H  
TER     555      TRP A  38                                                      
ENDMDL                                                                          
CONECT   30  226                                                                
CONECT  116  312                                                                
CONECT  216  458                                                                
CONECT  226   30                                                                
CONECT  312  116                                                                
CONECT  333  437                                                                
CONECT  437  333                                                                
CONECT  458  216                                                                
MASTER      165    0    0    0    3    0    0    6  291    1    8    3          
END