HEADER    PLANT PROTEIN                           27-JUL-99   1C4E              
TITLE     GURMARIN FROM GYMNEMA SYLVESTRE                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (GURMARIN);                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: SYNTHETIC                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GYMNEMA SYLVESTRE;                              
SOURCE   3 ORGANISM_TAXID: 4068;                                                
SOURCE   4 TISSUE: LEAVES;                                                      
SOURCE   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    GURMARIN, SWEET TASTE SUPPRESSION, CYSTINE KNOT, SWEET TASTE          
KEYWDS   2 TRANSDUCTION, PLANT PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.I.FLETCHER,A.J.DINGLEY,G.F.KING                                     
REVDAT   8   27-DEC-23 1C4E    1       REMARK                                   
REVDAT   7   25-DEC-19 1C4E    1       SEQADV SEQRES LINK                       
REVDAT   6   29-NOV-17 1C4E    1       REMARK HELIX                             
REVDAT   5   07-APR-09 1C4E    1       REVDAT                                   
REVDAT   4   24-FEB-09 1C4E    1       VERSN                                    
REVDAT   3   01-APR-03 1C4E    1       JRNL                                     
REVDAT   2   23-DEC-99 1C4E    1       JRNL                                     
REVDAT   1   27-AUG-99 1C4E    0                                                
SPRSDE     27-AUG-99 1C4E      2GUR                                             
JRNL        AUTH   J.I.FLETCHER,A.J.DINGLEY,R.SMITH,M.CONNOR,M.J.CHRISTIE,      
JRNL        AUTH 2 G.F.KING                                                     
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF GURMARIN, A            
JRNL        TITL 2 SWEET-TASTE-SUPPRESSING PLANT POLYPEPTIDE.                   
JRNL        REF    EUR.J.BIOCHEM.                V. 264   525 1999              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10491100                                                     
JRNL        DOI    10.1046/J.1432-1327.1999.00659.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.ARAI,R.ISHIMA,S.MORIKAWA,A.MIYASAKA,T.IMOTO,S.YOSHIMURA,   
REMARK   1  AUTH 2 S.AIMOTO,K.AKASAKA                                           
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF GURMARIN, A SWEET             
REMARK   1  TITL 2 TASTE-SUPPRESSING POLYPEPTIDE                                
REMARK   1  REF    J.BIOMOL.NMR                  V.   5   297 1995              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.KAMEI,R.TAKANO,A.MIYASAKA,T.IMOTO,S.HARA                   
REMARK   1  TITL   AMINO ACID SEQUENCE OF SWEET-TASTE-SUPPRESSING PEPTIDE       
REMARK   1  TITL 2 (GURMARIN) FROM THE LEAVES OF GYMNEMA SYLVESTRE              
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 111   109 1992              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   T.IMOTO,A.MIYASAKA,R.ISHIMA,K.AKASAKA                        
REMARK   1  TITL   A NOVEL PEPTIDE ISOLATED FROM THE LEAVES OF GYMNEMA          
REMARK   1  TITL 2 SYLVESTRE-I. CHARACTERIZATION AND ITS SUPPRESSIVE EFFECT ON  
REMARK   1  TITL 3 THE NEURAL RESPONSES TO SWEET TASTE STIMULI IN THE RAT       
REMARK   1  REF    COMP.BIOCHEM.PHYSIOL. A:      V. 100   309 1991              
REMARK   1  REF  2 PHYSIOL.                                                     
REMARK   1  REFN                   ISSN 0300-9629                               
REMARK   1  DOI    10.1016/0300-9629(91)90475-R                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, X-PLOR 3.843                              
REMARK   3   AUTHORS     : GUENTERT (DYANA), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SEE PRIMARY REFERENCE ABOVE.              
REMARK   4                                                                      
REMARK   4 1C4E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001249.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQFCOSY; TOCSY; ECOSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, X-PLOR                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND DYNAMICAL    
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
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   HG2  GLU A    19     HA   PRO A    20              1.18            
REMARK 500   HB2  ASN A    27     H    TRP A    28              1.23            
REMARK 500  HD22  LEU A     9     HG2  LYS A    32              1.25            
REMARK 500   HB   ILE A    34     H    GLY A    35              1.27            
REMARK 500   HD3  PRO A    12     HD2  HIS A    31              1.32            
REMARK 500   OD1  ASN A    27     O    ASP A    30              2.16            
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 CYS A   3     -159.90    -79.41                                   
REMARK 500  1 ASP A   7      -14.24     93.76                                   
REMARK 500  1 LEU A   9     -176.47    -63.33                                   
REMARK 500  1 CYS A  10     -173.79    178.71                                   
REMARK 500  1 TYR A  13       20.92     89.60                                   
REMARK 500  1 TYR A  14      -77.88   -137.25                                   
REMARK 500  1 CYS A  18      -91.05    -59.62                                   
REMARK 500  1 GLU A  19      145.31    170.72                                   
REMARK 500  1 CYS A  23       84.59    -64.35                                   
REMARK 500  1 ASN A  27     -118.24   -140.67                                   
REMARK 500  1 TRP A  29      -33.42   -133.67                                   
REMARK 500  1 LYS A  32     -148.00   -145.91                                   
REMARK 500  1 ILE A  34     -136.92   -124.27                                   
REMARK 500  2 CYS A   3     -158.91    -68.93                                   
REMARK 500  2 ASP A   7      -16.86     93.82                                   
REMARK 500  2 LEU A   9     -173.63    -58.16                                   
REMARK 500  2 CYS A  10     -170.57    169.32                                   
REMARK 500  2 PRO A  12       29.63    -64.98                                   
REMARK 500  2 TYR A  13       24.54   -169.05                                   
REMARK 500  2 TYR A  14      -31.03   -150.10                                   
REMARK 500  2 CYS A  18      -80.87    -52.22                                   
REMARK 500  2 GLU A  19      142.33    161.53                                   
REMARK 500  2 LEU A  21      170.45    -37.14                                   
REMARK 500  2 ASN A  27      -99.21   -138.17                                   
REMARK 500  2 TRP A  28      -20.58   -141.83                                   
REMARK 500  2 TRP A  29      -32.67   -130.15                                   
REMARK 500  2 LYS A  32     -147.20   -144.44                                   
REMARK 500  2 ILE A  34     -151.24   -122.26                                   
REMARK 500  3 CYS A   3     -154.77    -67.64                                   
REMARK 500  3 ASP A   7       -2.02     84.67                                   
REMARK 500  3 CYS A  10     -177.12   -172.22                                   
REMARK 500  3 PRO A  12       21.30    -60.86                                   
REMARK 500  3 TYR A  13       25.62   -155.45                                   
REMARK 500  3 TYR A  14      -32.93   -153.96                                   
REMARK 500  3 CYS A  18      -99.93    -57.27                                   
REMARK 500  3 GLU A  19      144.64    179.89                                   
REMARK 500  3 LEU A  21      172.97    -43.20                                   
REMARK 500  3 ASN A  27     -109.59   -141.39                                   
REMARK 500  3 LYS A  32     -152.50   -144.67                                   
REMARK 500  3 ILE A  34     -160.49   -126.74                                   
REMARK 500  4 GLN A   2      137.98    -26.76                                   
REMARK 500  4 CYS A   3     -156.25    -62.92                                   
REMARK 500  4 ASP A   7      -16.33     91.03                                   
REMARK 500  4 LEU A   9     -173.99    -61.68                                   
REMARK 500  4 CYS A  10      176.83    163.03                                   
REMARK 500  4 PRO A  12       22.62    -65.86                                   
REMARK 500  4 TYR A  13       32.89   -151.41                                   
REMARK 500  4 TYR A  14      -61.58   -162.67                                   
REMARK 500  4 CYS A  18      -84.21    -62.46                                   
REMARK 500  4 GLU A  19      142.72    164.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     277 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2GUR   RELATED DB: PDB                                   
REMARK 900 HIGHER RESOLUTION STRUCTURE IS BEING PRESENTED IN THE CURRENT ENTRY  
DBREF  1C4E A    1    35  UNP    P25810   GUR_GYMSY        1     35             
SEQRES   1 A   35  PCA GLN CYS VAL LYS LYS ASP GLU LEU CYS ILE PRO TYR          
SEQRES   2 A   35  TYR LEU ASP CYS CYS GLU PRO LEU GLU CYS LYS LYS VAL          
SEQRES   3 A   35  ASN TRP TRP ASP HIS LYS CYS ILE GLY                          
MODRES 1C4E PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
SHEET    1  B1 1 GLU A  22  LYS A  25  0                                        
SHEET    1  B2 1 HIS A  31  ILE A  34  0                                        
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   33                          1555   1555  2.03  
LINK         C   PCA A   1                 N   GLN A   2     1555   1555  1.34  
CISPEP   1 GLU A   19    PRO A   20          1         0.02                     
CISPEP   2 GLU A   19    PRO A   20          2         0.10                     
CISPEP   3 GLU A   19    PRO A   20          3         0.10                     
CISPEP   4 GLU A   19    PRO A   20          4         0.09                     
CISPEP   5 GLU A   19    PRO A   20          5         0.10                     
CISPEP   6 GLU A   19    PRO A   20          6         0.10                     
CISPEP   7 GLU A   19    PRO A   20          7         0.03                     
CISPEP   8 GLU A   19    PRO A   20          8         0.01                     
CISPEP   9 GLU A   19    PRO A   20          9         0.14                     
CISPEP  10 GLU A   19    PRO A   20         10         0.06                     
CISPEP  11 GLU A   19    PRO A   20         11         0.00                     
CISPEP  12 GLU A   19    PRO A   20         12         0.07                     
CISPEP  13 GLU A   19    PRO A   20         13         0.02                     
CISPEP  14 GLU A   19    PRO A   20         14         0.10                     
CISPEP  15 GLU A   19    PRO A   20         15         0.06                     
CISPEP  16 GLU A   19    PRO A   20         16         0.25                     
CISPEP  17 GLU A   19    PRO A   20         17         0.17                     
CISPEP  18 GLU A   19    PRO A   20         18         0.09                     
CISPEP  19 GLU A   19    PRO A   20         19         0.10                     
CISPEP  20 GLU A   19    PRO A   20         20         0.10                     
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                                                                  
HETATM    1  N   PCA A   1     -12.865  -9.127  -4.728  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.785  -8.112  -3.696  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.444  -8.376  -2.986  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.133  -9.841  -3.327  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.996 -10.117  -4.545  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.944 -11.161  -5.191  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.850  -6.702  -4.292  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.655  -6.502  -5.488  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.530  -9.087  -5.487  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.608  -8.240  -2.993  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.661  -7.721  -3.370  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.543  -8.249  -1.905  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.079  -9.965  -3.571  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.415 -10.499  -2.504  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.148  -5.723  -3.432  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.263  -4.336  -3.867  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.955  -3.837  -4.459  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.928  -4.513  -4.397  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.674  -3.441  -2.698  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.728  -1.964  -3.051  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.948  -1.081  -1.838  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -15.083  -0.847  -1.423  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -12.859  -0.586  -1.262  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.296  -5.940  -2.488  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.026  -4.286  -4.629  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -14.653  -3.742  -2.358  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -12.966  -3.571  -1.893  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.796  -1.684  -3.517  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -14.539  -1.803  -3.747  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.986  -0.813  -1.647  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -12.971  -0.012  -0.476  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.007  -2.645  -5.035  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.836  -2.033  -5.646  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.931  -1.408  -4.591  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.012  -1.732  -3.408  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.257  -0.950  -6.638  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.420   0.699  -5.884  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.860  -2.164  -5.047  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.289  -2.802  -6.171  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.515  -0.881  -7.417  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.208  -1.205  -7.078  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.085  -0.489  -5.042  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.170   0.220  -4.161  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.872   1.603  -4.720  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.473   1.745  -5.876  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.847  -0.536  -3.966  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.061   0.057  -2.806  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.109  -2.014  -3.738  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.088  -0.270  -5.997  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.648   0.328  -3.197  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.258  -0.428  -4.863  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.937   1.118  -2.961  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.092  -0.416  -2.748  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.599  -0.111  -1.883  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -6.183  -2.561  -3.832  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.816  -2.369  -4.471  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -7.512  -2.157  -2.747  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.081   2.616  -3.898  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.849   3.990  -4.308  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.359   4.317  -4.323  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.600   3.836  -3.482  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.585   4.944  -3.372  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.567   5.861  -4.081  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -11.005   5.507  -3.736  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.215   5.440  -2.232  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -12.456   6.147  -1.809  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.405   2.436  -2.995  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.245   4.106  -5.303  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.130   4.363  -2.642  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.858   5.552  -2.862  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.376   6.880  -3.781  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.429   5.766  -5.148  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -11.660   6.261  -4.147  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -11.243   4.545  -4.167  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.285   4.404  -1.936  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -10.367   5.897  -1.742  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -12.456   7.120  -2.178  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -12.514   6.181  -0.772  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -13.293   5.649  -2.176  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.947   5.139  -5.283  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.548   5.532  -5.405  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.055   6.178  -4.114  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.767   6.969  -3.494  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.366   6.499  -6.576  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.940   6.999  -6.737  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.719   8.300  -5.983  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -2.858   9.506  -6.897  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.707  10.441  -6.762  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.600   5.491  -5.924  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.967   4.640  -5.590  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.653   5.998  -7.490  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.009   7.352  -6.427  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.260   6.253  -6.354  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.742   7.164  -7.787  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -3.450   8.375  -5.192  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.725   8.294  -5.558  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -2.912   9.162  -7.920  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -3.769  10.030  -6.646  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -1.789  10.982  -5.878  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -1.690  11.105  -7.562  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -0.814   9.908  -6.750  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.837   5.832  -3.712  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.251   6.375  -2.492  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.510   5.446  -1.311  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.887   5.574  -0.258  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.820   7.764  -2.198  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.337   8.318  -0.872  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.242   8.919  -0.843  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -3.053   8.152   0.138  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.319   5.195  -4.247  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.185   6.456  -2.643  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.520   8.443  -2.982  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.899   7.706  -2.172  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.431   4.505  -1.497  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.767   3.548  -0.451  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.877   2.315  -0.554  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.489   1.912  -1.648  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.239   3.143  -0.549  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.199   4.216  -0.061  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.492   3.640   0.481  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -7.771   2.453   0.213  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.225   4.377   1.174  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.891   4.450  -2.360  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.595   4.025   0.503  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.472   2.924  -1.580  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.396   2.254   0.044  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.718   4.782   0.723  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.431   4.874  -0.886  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.545   1.729   0.590  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.692   0.554   0.626  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.341  -0.632  -0.080  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.423  -0.516  -0.653  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.376   0.199   2.074  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.439   1.173   2.790  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.969   0.604   2.863  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.433   2.525   2.089  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.876   2.099   1.435  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.772   0.799   0.119  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.308   0.161   2.622  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -0.926  -0.779   2.093  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.792   1.322   3.797  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.475   0.774   1.924  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.919  -0.456   3.059  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.514   1.093   3.658  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.044   3.221   2.645  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -0.831   2.415   1.091  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.579   2.898   2.034  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.660  -1.774  -0.032  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.147  -2.993  -0.662  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.141  -4.116  -0.464  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.153  -3.952   0.251  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.386  -2.765  -2.155  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.793  -3.702  -2.836  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.801  -1.797   0.439  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.080  -3.266  -0.189  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.578  -1.717  -2.326  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.502  -3.058  -2.702  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.390  -5.256  -1.093  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.493  -6.389  -0.967  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.375  -7.157  -2.279  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.372  -7.618  -2.834  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.968  -7.345   0.136  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.753  -6.579   1.201  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.218  -8.063   0.760  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.572  -7.473   2.106  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.192  -5.339  -1.648  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.481  -6.011  -0.693  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.612  -8.082  -0.316  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -1.063  -6.026   1.820  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.428  -5.890   0.715  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.011  -8.147   0.032  1.00  0.00           H  
ATOM    172 HG22 ILE A  11      -0.086  -9.048   1.080  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.569  -7.500   1.612  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -2.274  -7.317   3.132  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -2.407  -8.507   1.836  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -3.620  -7.236   1.995  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.857  -7.307  -2.788  1.00  0.00           N  
ATOM    178  CA  PRO A  12       1.116  -8.026  -4.038  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.787  -9.509  -3.923  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.353 -10.219  -3.091  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.618  -7.827  -4.265  1.00  0.00           C  
ATOM    182  CG  PRO A  12       3.173  -7.529  -2.915  1.00  0.00           C  
ATOM    183  CD  PRO A  12       2.093  -6.789  -2.178  1.00  0.00           C  
ATOM    184  HA  PRO A  12       0.564  -7.598  -4.862  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       3.045  -8.730  -4.678  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.776  -7.004  -4.946  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.414  -8.450  -2.405  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       4.053  -6.910  -3.009  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.129  -7.019  -1.124  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       2.185  -5.725  -2.339  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.138  -9.972  -4.758  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.546 -11.370  -4.744  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.704 -11.584  -3.778  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.950 -12.701  -3.323  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.631 -12.263  -4.347  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.960 -11.795  -4.898  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.038 -11.158  -6.130  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.136 -11.989  -4.184  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.250 -10.728  -6.635  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.352 -11.563  -4.682  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.404 -10.932  -5.908  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.612 -10.505  -6.408  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.557  -9.357  -5.396  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.869 -11.633  -5.740  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.708 -12.287  -3.271  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.453 -13.263  -4.714  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.132 -10.999  -6.696  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       3.092 -12.484  -3.225  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.290 -10.234  -7.595  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       5.255 -11.723  -4.113  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.609 -10.582  -7.364  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.413 -10.504  -3.465  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.544 -10.572  -2.549  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.715  -9.744  -3.064  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.681 -10.284  -3.603  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.127 -10.083  -1.161  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.921 -11.198  -0.162  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.993 -11.948   0.302  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.652 -11.501   0.317  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.808 -12.969   1.215  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.458 -12.520   1.229  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.539 -13.250   1.675  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.351 -14.266   2.585  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.167  -9.641  -3.858  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.851 -11.604  -2.479  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.200  -9.536  -1.244  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.893  -9.427  -0.774  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.986 -11.725  -0.060  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.807 -10.925  -0.035  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.655 -13.541   1.564  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.463 -12.740   1.589  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.856 -14.082   3.380  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.625  -8.429  -2.892  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.680  -7.525  -3.338  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.267  -6.781  -4.602  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.101  -6.803  -4.996  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.022  -6.522  -2.236  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.384  -6.810  -0.876  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -3.872  -6.659  -0.954  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -5.961  -5.887   0.186  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.831  -8.057  -2.454  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.555  -8.120  -3.554  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.702  -5.542  -2.559  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.093  -6.509  -2.108  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.603  -7.828  -0.591  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.542  -5.951  -0.207  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.596  -6.302  -1.935  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.405  -7.616  -0.774  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -5.249  -5.108   0.411  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.171  -6.455   1.080  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.875  -5.444  -0.183  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.231  -6.116  -5.230  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.974  -5.357  -6.447  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.566  -3.956  -6.339  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.482  -3.720  -5.551  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.560  -6.082  -7.659  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -8.068  -6.213  -7.583  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.755  -5.169  -7.549  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.565  -7.359  -7.557  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.139  -6.136  -4.863  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.904  -5.277  -6.568  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.311  -5.534  -8.555  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.134  -7.073  -7.719  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.038  -3.027  -7.130  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.515  -1.655  -7.114  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.651  -1.460  -8.112  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.902  -2.318  -8.958  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.366  -0.702  -7.427  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -4.021  -0.748  -6.206  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.308  -3.268  -7.734  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.885  -1.446  -6.122  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.945  -0.951  -8.386  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.746   0.304  -7.459  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.341  -0.330  -8.000  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.457  -0.030  -8.885  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.004   0.003 -10.342  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.008  -1.020 -11.028  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.089   1.309  -8.510  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.923   1.750  -6.753  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.097   0.312  -7.301  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.192  -0.808  -8.768  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.637   2.093  -9.093  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.147   1.265  -8.730  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.616   1.185 -10.809  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.163   1.354 -12.186  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.998   2.833 -12.522  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.755   3.677 -12.040  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.155   0.705 -13.153  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.526   0.257 -14.462  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.191   0.880 -15.673  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.355   0.527 -15.958  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.548   1.722 -16.337  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.637   1.964 -10.215  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.205   0.866 -12.282  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.593  -0.158 -12.676  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.936   1.416 -13.380  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.483   0.536 -14.460  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.608  -0.817 -14.537  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.002   3.167 -13.355  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.089   2.186 -13.940  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.932   1.844 -13.009  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.910   1.311 -13.442  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.581   2.911 -15.181  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.570   4.352 -14.793  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.687   4.538 -13.795  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.604   1.282 -14.228  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.589   2.558 -15.426  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.250   2.731 -16.009  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.621   4.601 -14.340  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.741   4.966 -15.664  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.353   5.140 -12.963  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.543   4.994 -14.269  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.096   2.161 -11.730  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.062   1.896 -10.736  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.708   0.414 -10.693  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.386  -0.417 -11.296  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.523   2.365  -9.356  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.993   3.818  -9.292  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.862   4.043  -8.066  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.800   4.762  -9.285  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.931   2.590 -11.447  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.183   2.455 -11.019  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.336   1.729  -9.037  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.703   2.245  -8.666  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.588   4.037 -10.168  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.325   3.112  -7.777  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.628   4.770  -8.296  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.252   4.409  -7.254  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.965   5.547  -8.562  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.678   5.196 -10.266  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -2.908   4.213  -9.021  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.636   0.093  -9.973  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.183  -1.287  -9.845  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.792  -1.599  -8.403  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.813  -1.062  -7.885  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.994  -1.540 -10.774  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.616  -3.009 -10.892  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.198  -3.302 -12.137  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.636  -2.339 -12.802  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       0.398  -4.496 -12.449  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.139   0.804  -9.517  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.999  -1.933 -10.133  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.238  -1.173 -11.760  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.137  -1.000 -10.401  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -0.034  -3.288 -10.027  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.520  -3.598 -10.924  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.564  -2.470  -7.761  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.299  -2.854  -6.377  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.965  -3.585  -6.260  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.916  -4.815  -6.273  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.429  -3.740  -5.848  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.980  -4.730  -4.386  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.330  -2.864  -8.226  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.254  -1.952  -5.786  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.267  -3.116  -5.575  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.735  -4.423  -6.627  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.116  -2.819  -6.144  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.449  -3.397  -6.023  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.368  -2.483  -5.220  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.908  -1.577  -4.526  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.047  -3.649  -7.409  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.551  -2.681  -8.470  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.688  -1.845  -9.035  1.00  0.00           C  
ATOM    364  CE  LYS A  24       3.778  -2.719  -9.634  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       3.514  -3.033 -11.066  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.014  -1.844  -6.137  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.356  -4.339  -5.505  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.121  -3.561  -7.346  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.794  -4.652  -7.720  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.098  -3.244  -9.273  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.815  -2.023  -8.030  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.297  -1.196  -9.805  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.113  -1.250  -8.240  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.722  -2.201  -9.558  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.828  -3.642  -9.076  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       4.255  -3.661 -11.438  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       3.503  -2.159 -11.629  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       2.592  -3.506 -11.165  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.671  -2.723  -5.324  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.658  -1.920  -4.611  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.753  -0.520  -5.205  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.925  -0.355  -6.412  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.028  -2.598  -4.657  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.123  -1.799  -3.970  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.411  -2.598  -3.862  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.757  -3.277  -5.177  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.974  -2.692  -5.802  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.977  -3.457  -5.897  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.344  -1.836  -3.582  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.956  -3.561  -4.173  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.311  -2.743  -5.689  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.313  -0.903  -4.541  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.791  -1.532  -2.978  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.216  -1.931  -3.591  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.293  -3.352  -3.098  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.928  -4.327  -4.992  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       7.924  -3.163  -5.856  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.775  -2.739  -5.138  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       9.805  -1.696  -6.052  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.222  -3.217  -6.664  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.647   0.483  -4.342  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.730   1.869  -4.770  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.176   2.343  -4.742  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.548   3.291  -5.433  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.887   2.786  -3.865  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.216   3.877  -4.684  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.856   1.974  -3.095  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.517   0.284  -3.392  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.352   1.937  -5.779  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.548   3.256  -3.152  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.154   3.686  -4.735  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.630   3.884  -5.681  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.387   4.834  -4.215  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.308   2.626  -2.431  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       3.356   1.211  -2.518  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.171   1.511  -3.789  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.984   1.667  -3.933  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.393   2.002  -3.801  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.242   0.742  -3.697  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.272  -0.080  -4.612  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.611   2.868  -2.566  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.355   3.019  -1.732  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.635   2.051  -1.495  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.086   4.240  -1.283  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.622   0.923  -3.409  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.691   2.555  -4.677  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.373   2.417  -1.953  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.937   3.848  -2.876  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.705   4.965  -1.512  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.279   4.366  -0.741  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.929   0.598  -2.569  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.779  -0.557  -2.331  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.370  -1.278  -1.050  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.757  -2.423  -0.820  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.243  -0.127  -2.233  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.667   0.202  -0.834  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.889   0.737   0.151  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.967   0.015  -0.264  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.625   0.895   1.300  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.905   0.459   1.070  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      15.178  -0.486  -0.752  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      15.007   0.417   1.921  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.271  -0.526   0.094  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.179  -0.077   1.417  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.859   1.288  -1.880  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.664  -1.229  -3.164  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.872  -0.927  -2.594  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.396   0.751  -2.845  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.847   0.995   0.032  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.290   1.259   2.146  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.269  -0.837  -1.769  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.952   0.759   2.943  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.216  -0.909  -0.266  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.058  -0.127   2.042  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.589  -0.598  -0.217  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.132  -1.171   1.043  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.638  -0.937   1.249  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.946  -1.766   1.839  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.917  -0.571   2.209  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.184   0.529   2.916  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.097   0.395   3.731  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.482   1.929   2.869  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.702   1.626   4.194  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.537   2.584   3.679  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.458   2.692   2.220  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.538   3.965   3.859  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.459   4.063   2.401  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.504   4.687   3.213  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.316   0.314  -0.454  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.316  -2.235   1.008  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.130  -1.346   2.930  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.848  -0.167   1.838  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.627  -0.548   3.968  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.946   1.792   4.796  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.202   2.229   1.590  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.810   4.461   4.483  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.205   4.669   1.907  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.543   5.760   3.324  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.147   0.199   0.763  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.735   0.541   0.900  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.933   0.059  -0.303  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.243   0.394  -1.447  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.568   2.052   1.064  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.628   2.410   2.198  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.935   2.059   3.356  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.585   3.041   1.927  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.748   0.823   0.305  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.361   0.051   1.785  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.532   2.495   1.267  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.172   2.466   0.148  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.900  -0.732  -0.037  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.051  -1.264  -1.091  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.683  -0.586  -1.079  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.980  -0.607  -0.070  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.887  -2.772  -0.915  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.933  -3.576  -1.623  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.281  -3.453  -1.361  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.824  -4.521  -2.588  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.956  -4.286  -2.133  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.095  -4.945  -2.886  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.704  -0.965   0.893  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.531  -1.069  -2.039  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.943  -3.012   0.137  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.923  -3.068  -1.294  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.684  -2.844  -0.708  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       2.907  -4.874  -3.038  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.030  -4.409  -2.144  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.325  -5.662  -3.514  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.312   0.013  -2.206  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.031   0.693  -2.323  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.532   0.553  -3.732  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.317  -0.456  -4.408  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.181   2.174  -1.972  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.587   2.418  -0.530  1.00  0.00           C  
ATOM    515  CD  LYS A  32       1.677   3.472  -0.434  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.114   4.872  -0.606  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       1.939   5.690  -1.538  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.912  -0.002  -2.979  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.655   0.237  -1.626  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.932   2.611  -2.614  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.762   2.671  -2.147  1.00  0.00           H  
ATOM    522  HG2 LYS A  32      -0.275   2.755   0.026  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       0.953   1.494  -0.107  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       2.148   3.401   0.535  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       2.408   3.289  -1.207  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       0.111   4.799  -0.998  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       1.088   5.358   0.359  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       2.459   6.420  -1.010  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       1.330   6.156  -2.241  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.623   5.084  -2.037  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.257   1.574  -4.162  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.866   1.589  -5.479  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.093   2.499  -6.427  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.809   3.651  -6.101  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.310   2.064  -5.364  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.492   0.753  -4.929  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.393   2.340  -3.571  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.855   0.582  -5.867  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.368   2.821  -4.599  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.617   2.487  -6.306  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.759   1.977  -7.601  1.00  0.00           N  
ATOM    542  CA  ILE A  34      -0.022   2.745  -8.593  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.773   2.785  -9.920  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.988   2.972  -9.949  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.383   2.159  -8.826  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.444   0.713  -8.333  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.433   3.009  -8.126  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.470   0.588  -6.826  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.015   1.053  -7.805  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.087   3.753  -8.221  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.586   2.181  -9.886  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.577   0.179  -8.694  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.336   0.245  -8.723  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.404   2.552  -8.246  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.196   3.078  -7.074  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.444   3.998  -8.559  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.593   0.053  -6.494  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.480   1.572  -6.383  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.356   0.048  -6.525  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.042   2.607 -11.014  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.656   2.625 -12.328  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.354   2.460 -13.445  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.965   3.472 -13.848  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.537   1.318 -13.915  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.923   2.462 -10.929  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.377   1.823 -12.387  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.171   3.567 -12.459  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -14.410  -8.847  -4.799  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.704  -7.991  -3.861  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.249  -8.501  -3.867  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.351  -9.900  -4.487  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.666  -9.858  -5.235  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.010 -10.708  -6.054  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.795  -6.518  -4.275  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.312  -6.184  -5.337  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.382  -8.712  -5.039  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.133  -8.107  -2.865  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.611  -7.859  -4.478  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.851  -8.564  -2.852  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.526 -10.080  -5.176  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.377 -10.667  -3.713  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.296  -5.639  -3.402  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.334  -4.204  -3.660  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.018  -3.724  -4.262  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.965  -4.320  -4.037  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.624  -3.440  -2.367  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.314  -4.233  -1.108  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.039  -3.700   0.111  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -13.632  -2.700   0.702  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.122  -4.367   0.496  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.894  -5.961  -2.569  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.129  -4.015  -4.365  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.029  -2.539  -2.355  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.670  -3.171  -2.349  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.610  -5.261  -1.264  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.250  -4.191  -0.924  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.388  -5.154  -0.023  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.610  -4.044   1.281  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.085  -2.640  -5.030  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.900  -2.077  -5.664  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.963  -1.467  -4.630  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.028  -1.786  -3.443  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.293  -0.994  -6.669  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.408   0.669  -5.936  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.953  -2.208  -5.172  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.386  -2.872  -6.182  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.551  -0.956  -7.452  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.251  -1.230  -7.103  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.105  -0.569  -5.100  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.158   0.123  -4.240  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.818   1.484  -4.824  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.408   1.593  -5.980  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.860  -0.677  -4.045  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.035  -0.088  -2.912  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.177  -2.137  -3.779  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.121  -0.354  -6.056  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.622   0.263  -3.274  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.283  -0.612  -4.953  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.188   0.980  -2.872  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -4.989  -0.297  -3.082  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.343  -0.531  -1.975  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.826  -2.511  -4.556  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.669  -2.229  -2.823  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.260  -2.707  -3.770  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.005   2.517  -4.022  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.735   3.877  -4.454  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.247   4.199  -4.366  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.559   3.753  -3.449  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.529   4.862  -3.602  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.432   5.778  -4.412  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.900   5.458  -4.182  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.366   5.927  -2.814  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -12.333   7.055  -2.913  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.339   2.360  -3.119  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.055   3.965  -5.477  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.142   4.308  -2.908  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.836   5.472  -3.048  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.247   6.801  -4.120  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.205   5.654  -5.461  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -11.489   5.953  -4.940  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -11.041   4.389  -4.255  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.842   5.101  -2.307  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -10.507   6.250  -2.246  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -13.119   6.798  -3.544  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -11.861   7.899  -3.293  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -12.718   7.280  -1.973  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.758   4.980  -5.324  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.351   5.364  -5.347  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.951   6.004  -4.022  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.719   6.764  -3.432  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.082   6.332  -6.500  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.782   7.106  -6.351  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.749   6.661  -7.372  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.773   7.779  -7.703  1.00  0.00           C  
ATOM     88  NZ  LYS A   6       0.012   8.203  -6.510  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.356   5.308  -6.027  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.765   4.470  -5.494  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.039   5.773  -7.423  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.894   7.043  -6.557  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.982   8.159  -6.491  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.389   6.943  -5.358  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.198   5.824  -6.970  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.258   6.359  -8.276  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.091   7.430  -8.465  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -1.329   8.625  -8.078  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -0.620   8.322  -5.691  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       0.490   9.107  -6.699  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6       0.729   7.486  -6.280  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.748   5.685  -3.555  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.249   6.223  -2.295  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.550   5.263  -1.150  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.957   5.355  -0.075  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.872   7.591  -2.010  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.604   8.069  -0.596  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.456   7.921  -0.128  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -3.542   8.591   0.042  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.185   5.069  -4.069  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.178   6.334  -2.381  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.462   8.316  -2.698  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.941   7.530  -2.154  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.470   4.337  -1.395  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.845   3.350  -0.391  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.975   2.107  -0.518  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.641   1.683  -1.623  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.320   2.974  -0.539  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.268   4.146  -0.342  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.724   3.728  -0.360  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.100   2.850   0.444  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.489   4.277  -1.182  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.902   4.311  -2.274  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.689   3.789   0.582  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.480   2.571  -1.528  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.562   2.217   0.192  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.054   4.608   0.611  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.102   4.863  -1.133  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.605   1.530   0.618  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.768   0.343   0.632  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.417  -0.798  -0.145  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.451  -0.616  -0.788  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.503  -0.079   2.074  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.556   0.836   2.857  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.770   0.140   3.114  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.336   2.149   2.119  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.897   1.913   1.470  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.829   0.594   0.162  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.450  -0.110   2.594  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.084  -1.070   2.065  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.001   1.062   3.813  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       0.592  -0.807   3.602  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.387   0.761   3.748  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.276  -0.029   2.174  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.381   1.976   1.054  1.00  0.00           H  
ATOM    146 HD22 LEU A   9       0.634   2.550   2.377  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -1.103   2.855   2.401  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.799  -1.972  -0.087  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.308  -3.140  -0.788  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.279  -4.260  -0.765  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.270  -4.172  -0.065  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.647  -2.785  -2.235  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.957  -3.816  -2.969  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.973  -2.055   0.437  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.203  -3.473  -0.286  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.975  -1.758  -2.278  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.760  -2.900  -2.842  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.534  -5.312  -1.531  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.623  -6.438  -1.588  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.633  -7.089  -2.968  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.651  -7.621  -3.410  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.988  -7.487  -0.529  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.624  -6.812   0.688  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.245  -8.274  -0.118  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.282  -7.784   1.644  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.353  -5.332  -2.066  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.370  -6.072  -1.378  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.700  -8.169  -0.964  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.862  -6.277   1.233  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.377  -6.114   0.352  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.006  -9.326  -0.088  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.568  -7.949   0.859  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       1.034  -8.104  -0.834  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -1.639  -7.941   2.497  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -2.448  -8.726   1.141  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -3.227  -7.379   1.974  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.511  -7.051  -3.666  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.647  -7.636  -5.004  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.486  -9.153  -4.994  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.066  -9.855  -5.821  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.069  -7.252  -5.425  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.790  -6.991  -4.147  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.764  -6.434  -3.202  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.064  -7.206  -5.696  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.518  -8.068  -5.972  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.038  -6.369  -6.046  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.197  -7.914  -3.760  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.578  -6.271  -4.310  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       1.987  -6.730  -2.187  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.718  -5.359  -3.283  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.305  -9.650  -4.050  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.546 -11.083  -3.926  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.685 -11.352  -2.950  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.764 -12.428  -2.355  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.721 -11.797  -3.454  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.805 -11.873  -4.505  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.634 -12.634  -5.654  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.000 -11.184  -4.348  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       2.622 -12.707  -6.617  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.995 -11.251  -5.305  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       3.802 -12.014  -6.437  1.00  0.00           C  
ATOM    202  OH  TYR A  13       4.790 -12.084  -7.392  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.738  -9.037  -3.420  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.823 -11.459  -4.899  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.125 -11.273  -2.601  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.468 -12.806  -3.164  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       0.708 -13.176  -5.792  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       3.149 -10.587  -3.459  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.470 -13.305  -7.503  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.918 -10.709  -5.163  1.00  0.00           H  
ATOM    211  HH  TYR A  13       4.794 -11.275  -7.909  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.561 -10.367  -2.785  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.691 -10.497  -1.876  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.880  -9.669  -2.351  1.00  0.00           C  
ATOM    215  O   TYR A  14      -6.032 -10.026  -2.109  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.289 -10.053  -0.469  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.183 -11.190   0.520  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.314 -11.879   0.937  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.953 -11.572   1.038  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.222 -12.918   1.841  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.851 -12.610   1.943  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.989 -13.280   2.342  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.893 -14.315   3.244  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.441  -9.532  -3.284  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.979 -11.537  -1.846  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.326  -9.565  -0.515  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.024  -9.354  -0.096  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.278 -11.593   0.542  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.064 -11.045   0.723  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -5.113 -13.442   2.153  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.885 -12.891   2.333  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.733 -14.777   3.292  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.591  -8.558  -3.017  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.640  -7.675  -3.510  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.174  -6.895  -4.736  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.005  -6.954  -5.115  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.065  -6.710  -2.403  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.466  -7.013  -1.030  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.278  -6.105  -0.750  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.520  -6.868   0.057  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.653  -8.321  -3.171  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.487  -8.287  -3.787  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.771  -5.712  -2.690  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.139  -6.743  -2.316  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.115  -8.031  -1.021  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.970  -5.623  -1.665  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.462  -6.693  -0.359  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -4.562  -5.355  -0.025  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.601  -5.831   0.345  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.235  -7.460   0.915  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.473  -7.213  -0.317  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.099  -6.163  -5.350  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.787  -5.369  -6.532  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.405  -3.979  -6.425  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.327  -3.759  -5.640  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.296  -6.070  -7.792  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.473  -6.982  -7.511  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -7.300  -7.957  -6.750  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.569  -6.720  -8.051  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.014  -6.158  -4.999  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.713  -5.271  -6.593  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.605  -5.326  -8.511  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.498  -6.663  -8.214  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.890  -3.041  -7.214  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.390  -1.677  -7.202  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.525  -1.503  -8.203  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.698  -2.318  -9.110  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.256  -0.706  -7.521  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.830  -0.843  -6.401  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.154  -3.270  -7.816  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.762  -1.469  -6.211  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.903  -0.887  -8.522  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.630   0.299  -7.454  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.301  -0.439  -8.029  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.423  -0.161  -8.913  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.980  -0.173 -10.371  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.163  -1.164 -11.078  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.051   1.189  -8.570  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.886   1.670  -6.824  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.114   0.172  -7.285  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.158  -0.934  -8.769  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.592   1.957  -9.169  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.107   1.146  -8.793  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.397   0.934 -10.814  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -7.925   1.055 -12.190  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.724   2.518 -12.569  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.497   3.388 -12.168  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.919   0.399 -13.150  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.286  -0.085 -14.445  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.226  -1.598 -14.534  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -7.470  -2.209 -13.749  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.934  -2.171 -15.388  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.281   1.689 -10.201  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -6.977   0.543 -12.260  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.373  -0.448 -12.657  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.689   1.115 -13.397  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -8.868   0.285 -15.276  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.281   0.305 -14.507  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.673   2.806 -13.351  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.744   1.791 -13.838  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.635   1.491 -12.834  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.764   0.658 -13.087  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.171   2.443 -15.092  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.175   3.906 -14.793  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.310   4.154 -13.826  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.253   0.877 -14.101  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.168   2.077 -15.266  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -5.796   2.212 -15.940  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.235   4.190 -14.344  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.335   4.464 -15.705  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -5.975   4.771 -13.006  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.141   4.619 -14.333  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.674   2.175 -11.696  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.673   1.984 -10.652  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.265   0.518 -10.551  1.00  0.00           C  
ATOM    316  O   LEU A  21      -3.881  -0.352 -11.167  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.211   2.476  -9.308  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.771   3.899  -9.320  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.579   4.166  -8.062  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.645   4.913  -9.459  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.393   2.826 -11.554  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -2.805   2.568 -10.917  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -4.995   1.804  -8.990  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.410   2.434  -8.585  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.430   4.012 -10.169  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -4.920   4.497  -7.273  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.079   3.259  -7.756  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.314   4.933  -8.261  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.054   4.679 -10.332  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.019   4.878  -8.579  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.063   5.904  -9.563  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.221   0.250  -9.774  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -1.730  -1.112  -9.600  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.533  -1.444  -8.124  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.794  -0.758  -7.416  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.413  -1.299 -10.355  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.281  -2.659 -11.021  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.699  -2.649 -12.177  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.334  -2.148 -13.262  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       1.832  -3.143 -11.999  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.768   0.984  -9.310  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.468  -1.785 -10.011  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.339  -0.539 -11.119  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.406  -1.182  -9.661  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.059  -3.373 -10.287  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.251  -2.959 -11.393  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.193  -2.504  -7.668  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.087  -2.933  -6.279  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.767  -3.658  -6.042  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.737  -4.877  -5.877  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.258  -3.848  -5.919  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.991  -4.852  -4.423  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.763  -3.012  -8.281  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.121  -2.053  -5.654  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.139  -3.245  -5.757  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.441  -4.526  -6.742  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.325  -2.901  -6.032  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.647  -3.475  -5.822  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.580  -2.473  -5.152  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.135  -1.476  -4.585  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.242  -3.925  -7.155  1.00  0.00           C  
ATOM    362  CG  LYS A  24       3.121  -2.874  -7.811  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.296  -1.872  -8.603  1.00  0.00           C  
ATOM    364  CE  LYS A  24       2.944  -1.555  -9.942  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       2.213  -0.480 -10.669  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.241  -1.933  -6.172  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.538  -4.334  -5.178  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       2.838  -4.811  -6.991  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.437  -4.164  -7.834  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       3.669  -2.346  -7.045  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       3.813  -3.364  -8.478  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       1.315  -2.287  -8.779  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.208  -0.960  -8.031  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       3.960  -1.233  -9.769  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       2.947  -2.449 -10.546  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       1.580  -0.897 -11.381  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       2.889   0.149 -11.148  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       1.646   0.082 -10.003  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.879  -2.745  -5.228  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.880  -1.868  -4.636  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.791  -0.465  -5.224  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.905  -0.279  -6.436  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.281  -2.439  -4.861  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.382  -1.633  -4.192  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.606  -2.490  -3.910  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.349  -3.470  -2.777  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.588  -4.187  -2.369  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.169  -3.553  -5.698  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.690  -1.812  -3.575  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.314  -3.445  -4.473  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.480  -2.466  -5.923  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.667  -0.820  -4.842  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       7.009  -1.237  -3.259  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.858  -3.045  -4.801  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       9.430  -1.847  -3.638  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       7.962  -2.926  -1.929  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       7.616  -4.193  -3.104  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.301  -4.129  -3.124  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       9.378  -5.188  -2.183  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       9.980  -3.761  -1.504  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.589   0.521  -4.356  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.489   1.907  -4.783  1.00  0.00           C  
ATOM    403  C   VAL A  26       5.862   2.561  -4.801  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.086   3.552  -5.495  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.565   2.707  -3.850  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       2.937   3.872  -4.594  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.498   1.805  -3.253  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.508   0.311  -3.404  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.072   1.927  -5.780  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.162   3.106  -3.042  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.411   4.504  -3.893  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.242   3.495  -5.329  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.710   4.444  -5.085  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.897   1.300  -2.387  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.194   1.072  -3.988  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.644   2.399  -2.962  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.780   1.988  -4.030  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.140   2.498  -3.945  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.144   1.352  -3.949  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.479   0.808  -5.001  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.314   3.331  -2.682  1.00  0.00           C  
ATOM    422  CG  ASN A  27       6.997   3.837  -2.128  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       5.977   3.833  -2.818  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.012   4.279  -0.876  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.534   1.199  -3.504  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.320   3.122  -4.799  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       8.790   2.725  -1.935  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.943   4.179  -2.904  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.862   4.254  -0.386  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.175   4.613  -0.492  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.616   0.989  -2.763  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.579  -0.095  -2.620  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.285  -0.917  -1.370  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.715  -2.066  -1.256  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.002   0.461  -2.558  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.481   0.700  -1.159  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.753   1.198  -0.118  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.795   0.451  -0.648  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.534   1.275   1.010  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.791   0.822   0.711  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.975  -0.051  -1.206  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.920   0.706   1.517  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.095  -0.164  -0.404  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.060   0.213   0.945  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.308   1.459  -1.963  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.488  -0.731  -3.486  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.676  -0.239  -3.027  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.038   1.401  -3.089  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.714   1.487  -0.186  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.238   1.602   1.885  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.020  -0.345  -2.244  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.910   0.992   2.558  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.015  -0.549  -0.818  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.960   0.107   1.533  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.551  -0.321  -0.436  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.200  -0.997   0.808  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.703  -0.889   1.082  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.100  -1.795   1.659  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.988  -0.399   1.976  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.245   0.682   2.702  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.180   0.523   3.540  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.510   2.089   2.650  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.767   1.744   4.014  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.568   2.721   3.483  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.454   2.874   1.981  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.543   4.102   3.664  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.427   4.244   2.162  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.478   4.846   2.998  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.240   0.595  -0.586  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.461  -2.038   0.705  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.215  -1.180   2.685  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.910   0.021   1.602  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.737  -0.431   3.786  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.022   1.892   4.633  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.193   2.429   1.334  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.818   4.581   4.306  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.148   4.868   1.654  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.493   5.920   3.109  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.107   0.225   0.665  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.681   0.451   0.868  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.872  -0.081  -0.311  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.086   0.319  -1.455  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.400   1.942   1.060  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.482   2.210   2.236  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.293   1.833   2.159  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       4.951   2.797   3.234  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.641   0.911   0.212  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.385  -0.078   1.760  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.333   2.458   1.230  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.934   2.333   0.166  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.942  -0.985  -0.022  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.101  -1.572  -1.053  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.708  -0.952  -1.036  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.956  -1.118  -0.075  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.999  -3.083  -0.846  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.087  -3.856  -1.521  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.347  -4.014  -0.982  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.098  -4.523  -2.698  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.085  -4.742  -1.801  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.350  -5.064  -2.849  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.819  -1.265   0.908  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.561  -1.378  -2.009  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.048  -3.299   0.209  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.055  -3.427  -1.233  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.654  -3.645  -0.128  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.272  -4.613  -3.388  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.115  -5.028  -1.639  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.683  -5.513  -3.655  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.369  -0.238  -2.104  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.069   0.404  -2.215  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.423   0.375  -3.657  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.151  -0.567  -4.406  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.144   1.851  -1.722  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.009   2.031  -0.485  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.959   3.461   0.024  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.301   3.901   0.586  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       3.109   4.641  -0.422  1.00  0.00           N  
ATOM    518  H   LYS A  32       2.009  -0.142  -2.838  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.629  -0.141  -1.596  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.549   2.468  -2.511  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.854   2.192  -1.489  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.652   1.370   0.291  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.030   1.781  -0.733  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.691   4.115  -0.792  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.213   3.530   0.803  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.129   4.542   1.436  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.849   3.025   0.901  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       2.483   5.167  -1.065  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.681   3.977  -0.980  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       3.744   5.314   0.053  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.155   1.413  -4.033  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.701   1.527  -5.370  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.956   2.589  -6.174  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.825   3.732  -5.738  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.179   1.886  -5.275  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.267   0.471  -4.921  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.340   2.122  -3.386  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.598   0.572  -5.861  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.313   2.603  -4.483  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.494   2.322  -6.206  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.470   2.204  -7.349  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.260   3.126  -8.208  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.399   3.246  -9.578  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.611   3.080  -9.710  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.721   2.680  -8.392  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.868   1.194  -8.061  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.644   3.518  -7.519  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.539   0.860  -6.622  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.604   1.280  -7.645  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.259   4.097  -7.732  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.997   2.841  -9.423  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       1.204   0.624  -8.693  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.887   0.888  -8.248  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.274   4.132  -8.146  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.260   2.867  -6.917  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.052   4.151  -6.874  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.583   0.362  -6.578  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.498   1.772  -6.042  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.302   0.211  -6.219  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.408   3.536 -10.592  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.115   3.674 -11.937  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.269   2.511 -12.831  1.00  0.00           C  
ATOM    563  O   GLY A  35      -0.107   2.528 -14.022  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.945   1.582 -12.340  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.365   3.658 -10.426  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.191   3.737 -11.888  1.00  0.00           H  
ATOM    567  HA3 GLY A  35       0.269   4.587 -12.368  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -14.053  -8.549  -4.893  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.650  -7.773  -3.742  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.266  -8.331  -3.358  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.785  -9.050  -4.633  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.027  -9.124  -5.505  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.068  -9.721  -6.578  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.595  -6.277  -4.068  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.814  -5.861  -5.202  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.009  -8.593  -5.217  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.354  -7.935  -2.924  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.579  -7.526  -3.093  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.346  -9.039  -2.529  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.005  -8.473  -5.130  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.426 -10.052  -4.399  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.314  -5.469  -3.041  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.249  -4.022  -3.205  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.946  -3.608  -3.879  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.900  -4.220  -3.661  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.376  -3.326  -1.849  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -12.978  -4.205  -0.674  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -12.609  -3.401   0.556  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -12.181  -3.955   1.569  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -12.773  -2.086   0.474  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.148  -5.855  -2.155  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.075  -3.723  -3.832  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.744  -2.451  -1.846  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.403  -3.019  -1.709  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.807  -4.851  -0.427  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.128  -4.806  -0.963  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -13.119  -1.714  -0.364  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -12.542  -1.541   1.257  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.017  -2.565  -4.700  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.843  -2.067  -5.406  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.840  -1.457  -4.435  1.00  0.00           C  
ATOM     35  O   CYS A   3      -9.812  -1.792  -3.251  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.247  -1.008  -6.432  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.298   0.679  -5.751  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.879  -2.118  -4.832  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.381  -2.897  -5.917  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.533  -1.013  -7.241  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.225  -1.235  -6.824  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.028  -0.542  -4.955  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.025   0.147  -4.156  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.701   1.499  -4.771  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.372   1.597  -5.952  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.732  -0.672  -4.025  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -5.845  -0.100  -2.930  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.056  -2.128  -3.748  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.115  -0.317  -5.904  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.435   0.300  -3.168  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.196  -0.613  -4.959  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.878   0.979  -2.967  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -4.828  -0.434  -3.080  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.197  -0.440  -1.967  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -6.176  -2.730  -3.918  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.848  -2.450  -4.408  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -7.375  -2.236  -2.723  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.813   2.541  -3.963  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.551   3.896  -4.422  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.056   4.193  -4.466  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.259   3.526  -3.805  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.252   4.905  -3.518  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.129   5.891  -4.271  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.234   6.443  -3.387  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.607   6.163  -3.973  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -11.526   5.322  -5.201  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.089   2.394  -3.039  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -7.951   3.987  -5.416  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -8.870   4.372  -2.811  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.503   5.462  -2.980  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -8.517   6.712  -4.617  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.573   5.389  -5.118  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.169   5.979  -2.414  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -10.105   7.511  -3.289  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -12.204   5.648  -3.235  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.077   7.103  -4.222  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -12.481   5.123  -5.561  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -11.054   4.420  -4.985  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -10.984   5.816  -5.938  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.685   5.204  -5.245  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.288   5.600  -5.373  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.751   6.097  -4.036  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.429   6.834  -3.319  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.141   6.691  -6.436  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.708   7.151  -6.645  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.267   6.960  -8.087  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -1.963   8.291  -8.757  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.141   9.177  -7.886  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.368   5.700  -5.743  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.722   4.733  -5.677  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.516   6.314  -7.376  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.731   7.547  -6.141  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.634   8.198  -6.392  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.057   6.577  -6.001  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.377   6.350  -8.104  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -3.057   6.466  -8.633  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.424   8.103  -9.673  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -2.895   8.787  -8.983  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -0.156   9.193  -8.220  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -1.157   8.829  -6.905  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -1.518  10.146  -7.904  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.534   5.685  -3.700  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -1.916   6.085  -2.440  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.362   5.161  -1.316  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.920   5.294  -0.174  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.277   7.534  -2.106  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.172   8.449  -3.310  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -3.127   8.482  -4.115  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -1.136   9.132  -3.448  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.044   5.094  -4.307  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -0.846   6.003  -2.553  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -3.291   7.570  -1.737  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -1.607   7.897  -1.340  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.233   4.217  -1.652  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.735   3.259  -0.678  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.830   2.036  -0.635  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.164   1.715  -1.619  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.165   2.842  -1.024  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.211   3.873  -0.634  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -6.853   3.573   0.707  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.192   3.791   1.743  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.017   3.122   0.719  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.542   4.160  -2.581  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.728   3.734   0.293  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.233   2.677  -2.089  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.392   1.919  -0.511  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.740   4.843  -0.581  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.982   3.889  -1.391  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.799   1.363   0.508  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.967   0.185   0.675  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.580  -1.025  -0.022  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.782  -1.064  -0.282  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.778  -0.092   2.163  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.989   0.975   2.929  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.079   0.329   3.797  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.360   1.979   1.972  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.343   1.667   1.261  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -1.005   0.393   0.232  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.756  -0.180   2.615  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.266  -1.033   2.267  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.665   1.511   3.578  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.045   0.452   3.329  1.00  0.00           H  
ATOM    143 HD12 LEU A   9      -0.136  -0.723   3.908  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.086   0.801   4.768  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       0.382   2.563   2.498  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.126   2.637   1.585  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.109   1.453   1.154  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.741  -2.009  -0.327  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.190  -3.219  -0.999  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.070  -4.244  -1.050  1.00  0.00           C  
ATOM    151  O   CYS A  10       0.016  -4.016  -0.518  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.651  -2.898  -2.418  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.866  -4.076  -3.091  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.792  -1.918  -0.097  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.018  -3.628  -0.441  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.101  -1.919  -2.431  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.791  -2.904  -3.074  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.334  -5.374  -1.692  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.339  -6.421  -1.803  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.430  -7.135  -3.148  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.425  -7.796  -3.448  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.499  -7.449  -0.675  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.131  -6.797   0.556  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.848  -8.059  -0.323  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -1.368  -7.763   1.697  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.215  -5.507  -2.095  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.633  -5.963  -1.712  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.147  -8.234  -1.030  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.482  -6.014   0.915  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.085  -6.370   0.279  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.914  -9.052  -0.740  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.950  -8.110   0.751  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       1.637  -7.444  -0.730  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -0.538  -7.716   2.386  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -1.457  -8.766   1.307  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -2.280  -7.495   2.212  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.619  -7.011  -3.976  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.665  -7.647  -5.297  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.572  -9.165  -5.203  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.972  -9.882  -6.119  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.033  -7.232  -5.856  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.446  -6.050  -5.048  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.838  -6.244  -3.689  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.119  -7.279  -5.940  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.731  -8.048  -5.746  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.933  -6.978  -6.902  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.523  -6.014  -4.976  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.071  -5.146  -5.502  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.506  -6.804  -3.051  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.597  -5.290  -3.242  1.00  0.00           H  
ATOM    191  N   TYR A  13       0.039  -9.643  -4.085  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.111 -11.075  -3.857  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.233 -11.349  -2.863  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.234 -12.372  -2.178  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.198 -11.672  -3.338  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.203 -11.976  -4.425  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.806 -12.552  -5.624  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.551 -11.689  -4.250  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       2.723 -12.834  -6.619  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.474 -11.965  -5.241  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.055 -12.539  -6.423  1.00  0.00           C  
ATOM    202  OH  TYR A  13       4.971 -12.816  -7.411  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.259  -9.016  -3.394  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.361 -11.538  -4.800  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.655 -10.975  -2.651  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.982 -12.593  -2.817  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       0.761 -12.782  -5.776  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       3.877 -11.240  -3.323  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.393 -13.281  -7.545  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       5.518 -11.735  -5.086  1.00  0.00           H  
ATOM    211  HH  TYR A  13       4.567 -12.679  -8.270  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.185 -10.424  -2.783  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.307 -10.567  -1.866  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.528  -9.799  -2.363  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.665 -10.212  -2.136  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -2.917 -10.069  -0.474  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.821 -11.170   0.556  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.837 -12.104   0.698  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.712 -11.274   1.386  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.752 -13.113   1.638  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.618 -12.280   2.327  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.641 -13.198   2.450  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.552 -14.200   3.388  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.128  -9.628  -3.350  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.556 -11.615  -1.805  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -1.955  -9.583  -0.529  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.655  -9.359  -0.132  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.706 -12.036   0.061  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.913 -10.555   1.286  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.554 -13.830   1.734  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.747 -12.345   2.962  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.432 -14.527   3.593  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.288  -8.677  -3.033  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.376  -7.855  -3.548  1.00  0.00           C  
ATOM    235  C   LEU A  15      -4.942  -7.068  -4.781  1.00  0.00           C  
ATOM    236  O   LEU A  15      -3.797  -7.160  -5.221  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -5.861  -6.893  -2.461  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.249  -7.123  -1.081  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -3.914  -6.405  -0.962  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.206  -6.662   0.009  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.360  -8.393  -3.178  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.187  -8.512  -3.822  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.629  -5.885  -2.772  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -6.932  -6.990  -2.376  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.074  -8.178  -0.947  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.766  -5.776  -1.826  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.119  -7.134  -0.907  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.909  -5.799  -0.069  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.136  -7.329   0.854  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -7.215  -6.668  -0.372  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -5.943  -5.661   0.317  1.00  0.00           H  
ATOM    252  N   ASP A  16      -5.872  -6.291  -5.330  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.600  -5.479  -6.510  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.222  -4.095  -6.363  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.122  -3.893  -5.546  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.144  -6.166  -7.764  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -6.106  -7.678  -7.659  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.991  -8.240  -7.587  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -7.188  -8.301  -7.647  1.00  0.00           O  
ATOM    260  H   ASP A  16      -6.766  -6.262  -4.928  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.530  -5.374  -6.603  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.169  -5.862  -7.918  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.552  -5.867  -8.617  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.740  -3.141  -7.152  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.252  -1.780  -7.100  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.418  -1.603  -8.066  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.661  -2.452  -8.923  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.139  -0.788  -7.428  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.845  -0.688  -6.153  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.022  -3.353  -7.782  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.601  -1.597  -6.095  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.665  -1.076  -8.353  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.567   0.192  -7.542  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.144  -0.500  -7.915  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.291  -0.222  -8.771  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.880  -0.202 -10.240  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.735  -1.249 -10.869  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.931   1.113  -8.396  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.723   1.582  -6.651  1.00  0.00           S  
ATOM    280  H   CYS A  18      -7.907   0.138  -7.210  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.013  -1.009  -8.622  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.501   1.894  -9.001  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -10.993   1.053  -8.589  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.696   0.999 -10.778  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.304   1.161 -12.173  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.165   2.637 -12.531  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.914   3.480 -12.036  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.328   0.496 -13.094  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -9.429   1.147 -14.464  1.00  0.00           C  
ATOM    290  CD  GLU A  19     -10.713   1.933 -14.644  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -11.334   2.298 -13.623  1.00  0.00           O  
ATOM    292  OE2 GLU A  19     -11.097   2.186 -15.805  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.829   1.797 -10.224  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.346   0.679 -12.306  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.054  -0.540 -13.231  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.300   0.542 -12.625  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -8.593   1.819 -14.592  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -9.388   0.375 -15.220  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.198   2.967 -13.399  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.299   1.982 -13.998  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.126   1.632 -13.087  1.00  0.00           C  
ATOM    302  O   PRO A  20      -4.262   0.834 -13.450  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.806   2.700 -15.251  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.798   4.144 -14.876  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.906   4.334 -13.870  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.823   1.081 -14.277  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.816   2.350 -15.505  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.483   2.508 -16.069  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.847   4.402 -14.437  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.982   4.749 -15.752  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.569   4.956 -13.053  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.774   4.770 -14.343  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.100   2.238 -11.903  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.033   1.992 -10.941  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.702   0.505 -10.855  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.389  -0.330 -11.445  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.430   2.515  -9.560  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.067   3.905  -9.552  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.922   4.092  -8.308  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.996   4.982  -9.630  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.817   2.866 -11.672  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.154   2.523 -11.276  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.132   1.818  -9.123  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.546   2.546  -8.941  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.709   4.005 -10.416  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.097   5.146  -8.147  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.410   3.677  -7.454  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.867   3.586  -8.442  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.457   5.934  -9.854  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.291   4.733 -10.409  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.480   5.046  -8.684  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.646   0.183 -10.116  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.222  -1.202  -9.950  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.869  -1.496  -8.496  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.027  -0.822  -7.902  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -1.021  -1.502 -10.849  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -1.271  -2.621 -11.847  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -0.344  -2.551 -13.044  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.782  -2.032 -12.894  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -0.744  -3.014 -14.132  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.139   0.895  -9.671  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -3.045  -1.837 -10.243  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.767  -0.608 -11.399  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.182  -1.782 -10.228  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -1.122  -3.568 -11.351  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -2.292  -2.555 -12.194  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.521  -2.505  -7.929  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.282  -2.893  -6.544  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.915  -3.551  -6.390  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.800  -4.776  -6.418  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.378  -3.853  -6.076  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.899  -4.908  -4.670  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.181  -3.002  -8.454  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.312  -2.001  -5.936  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.242  -3.280  -5.779  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.649  -4.502  -6.896  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.122  -2.732  -6.230  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.477  -3.247  -6.075  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.336  -2.309  -5.234  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.833  -1.365  -4.625  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.126  -3.459  -7.445  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.621  -2.501  -8.512  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.719  -1.559  -8.979  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.063  -2.265  -9.054  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.927  -1.939  -7.886  1.00  0.00           N  
ATOM    366  H   LYS A  24      -0.030  -1.763  -6.215  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.410  -4.199  -5.572  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.193  -3.324  -7.349  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.926  -4.467  -7.774  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.268  -3.074  -9.357  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.807  -1.919  -8.104  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.465  -1.185  -9.959  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.792  -0.736  -8.284  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       3.894  -3.331  -9.079  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.565  -1.959  -9.960  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       5.652  -2.675  -7.761  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       4.354  -1.882  -7.021  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.400  -1.024  -8.037  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.638  -2.578  -5.209  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.580  -1.766  -4.446  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.747  -0.387  -5.070  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.979  -0.258  -6.273  1.00  0.00           O  
ATOM    383  CB  LYS A  25       5.938  -2.467  -4.367  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.010  -1.640  -3.676  1.00  0.00           C  
ATOM    385  CD  LYS A  25       7.782  -2.468  -2.660  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.121  -3.845  -3.206  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.260  -3.797  -4.165  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.974  -3.345  -5.718  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.189  -1.646  -3.448  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.821  -3.393  -3.823  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.274  -2.689  -5.370  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.700  -1.268  -4.420  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.541  -0.809  -3.169  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.700  -1.954  -2.414  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       7.181  -2.581  -1.770  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.383  -4.492  -2.382  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       7.253  -4.242  -3.711  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       9.324  -4.693  -4.690  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.152  -3.644  -3.653  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       9.124  -3.020  -4.842  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.636   0.641  -4.238  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.784   2.013  -4.689  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.243   2.441  -4.603  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.671   3.386  -5.267  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.932   2.970  -3.839  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.489   4.167  -4.661  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.732   2.241  -3.257  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.457   0.470  -3.291  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.454   2.074  -5.716  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.539   3.329  -3.021  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.410   4.210  -4.678  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.862   4.068  -5.670  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.879   5.071  -4.219  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.912   2.027  -2.213  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.578   1.316  -3.791  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.854   2.862  -3.351  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.998   1.730  -3.775  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.412   2.016  -3.585  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.211   0.725  -3.449  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.377  -0.020  -4.415  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.607   2.876  -2.344  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.294   3.326  -1.735  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       7.087   4.513  -1.483  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.398   2.376  -1.493  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.591   0.991  -3.276  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.764   2.557  -4.444  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.146   2.305  -1.609  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.180   3.750  -2.608  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.631   1.451  -1.719  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.540   2.638  -1.100  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.698   0.467  -2.242  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.475  -0.733  -1.972  1.00  0.00           C  
ATOM    433  C   TRP A  28       9.957  -1.437  -0.723  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.200  -2.627  -0.522  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.954  -0.385  -1.801  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.353  -0.179  -0.372  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.647   0.491   0.586  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.549  -0.645   0.260  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.334   0.470   1.776  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.504  -0.221   1.601  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.654  -1.380  -0.178  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.522  -0.509   2.507  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.664  -1.665   0.723  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.592  -1.230   2.051  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.529   1.098  -1.514  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.364  -1.393  -2.815  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.555  -1.187  -2.202  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.167   0.524  -2.342  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.692   0.965   0.418  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.035   0.882   2.613  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.728  -1.725  -1.200  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.481  -0.182   3.536  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.526  -2.232   0.402  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.403  -1.475   2.719  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.240  -0.692   0.111  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.682  -1.240   1.342  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.212  -0.861   1.488  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.429  -1.593   2.092  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.473  -0.742   2.553  1.00  0.00           C  
ATOM    460  CG  TRP A  29       8.854   0.449   3.219  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.731   0.462   3.994  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.324   1.801   3.168  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.473   1.739   4.429  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.437   2.579   3.936  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.408   2.428   2.549  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.603   3.952   4.101  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.571   3.790   2.713  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.674   4.540   3.483  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.081   0.251  -0.107  1.00  0.00           H  
ATOM    470  HA  TRP A  29       8.760  -2.316   1.290  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.538  -1.535   3.282  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.468  -0.468   2.235  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.139  -0.413   4.223  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.722   2.005   5.001  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.111   1.867   1.950  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.920   4.543   4.692  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.403   4.293   2.241  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.839   5.602   3.584  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.843   0.288   0.928  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.467   0.763   0.995  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.667   0.285  -0.213  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.850   0.778  -1.326  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.435   2.291   1.066  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.313   2.807   1.945  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.195   3.005   1.427  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       4.553   3.014   3.154  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.514   0.827   0.459  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.019   0.360   1.891  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.373   2.646   1.466  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.300   2.689   0.070  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.780  -0.677   0.014  1.00  0.00           N  
ATOM    492  CA  HIS A  31       2.953  -1.222  -1.054  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.599  -0.523  -1.102  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.834  -0.563  -0.137  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.758  -2.725  -0.850  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.819  -3.561  -1.492  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.083  -3.712  -0.961  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.799  -4.297  -2.628  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.795  -4.505  -1.743  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.039  -4.873  -2.760  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.678  -1.032   0.921  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.466  -1.058  -1.990  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.763  -2.941   0.207  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.807  -3.014  -1.266  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.409  -3.299  -0.135  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       2.963  -4.411  -3.303  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       6.820  -4.801  -1.576  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.348  -5.382  -3.538  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.304   0.114  -2.230  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.045   0.816  -2.404  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.443   0.696  -3.842  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.143  -0.275  -4.539  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.202   2.291  -2.030  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.740   2.512  -0.626  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.626   3.969  -0.208  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.409   4.880  -1.141  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       0.752   5.009  -2.472  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.947   0.111  -2.967  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.684   0.365  -1.748  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.881   2.757  -2.729  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.761   2.773  -2.103  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.174   1.905   0.064  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.779   2.218  -0.598  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.414   4.260  -0.228  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.013   4.078   0.795  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.483   5.858  -0.691  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.399   4.469  -1.277  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       0.921   5.957  -2.864  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32      -0.274   4.863  -2.380  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       1.135   4.300  -3.129  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.204   1.690  -4.268  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.754   1.723  -5.610  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.938   2.642  -6.513  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.529   3.729  -6.101  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.200   2.204  -5.549  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.391   0.921  -5.049  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.406   2.423  -3.654  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.731   0.721  -6.011  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.270   3.007  -4.834  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.490   2.566  -6.520  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.705   2.204  -7.745  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.062   2.992  -8.702  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.711   3.175 -10.005  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.930   3.014 -10.042  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.420   2.334  -9.013  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.412   0.867  -8.582  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.544   3.090  -8.322  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.259   0.676  -7.089  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.057   1.332  -8.017  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.246   3.962  -8.265  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.584   2.389 -10.078  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.591   0.360  -9.066  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.342   0.406  -8.884  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       2.134   3.924  -7.772  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.241   3.454  -9.063  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       3.057   2.427  -7.640  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       1.879  -0.147  -6.767  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.227   0.462  -6.858  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       1.563   1.577  -6.577  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.008   3.511 -11.071  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.627   3.710 -12.360  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.374   3.785 -13.496  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.388   3.056 -13.444  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.146   4.573 -14.438  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.977   3.624 -10.981  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.303   2.888 -12.546  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.193   4.629 -12.332  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -13.148  -8.513  -5.563  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.781  -7.897  -4.308  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.457  -8.577  -3.898  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.992  -9.312  -5.174  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.119  -9.087  -6.164  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.090  -9.481  -7.328  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.624  -6.380  -4.454  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.884  -5.892  -5.305  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.061  -8.403  -5.980  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.548  -8.105  -3.561  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.714  -7.836  -3.597  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.619  -9.292  -3.089  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.064  -8.881  -5.550  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.865 -10.377  -4.980  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.352  -5.638  -3.614  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.315  -4.181  -3.655  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.984  -3.684  -4.210  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.923  -4.209  -3.872  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.544  -3.605  -2.256  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.461  -4.644  -1.150  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.634  -5.606  -1.165  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -14.452  -6.824  -1.135  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.845  -5.064  -1.212  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.927  -6.080  -2.955  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.109  -3.848  -4.306  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.800  -2.847  -2.065  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.524  -3.152  -2.223  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.550  -5.209  -1.272  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.444  -4.135  -0.197  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.914  -4.087  -1.234  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -16.620  -5.663  -1.222  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.050  -2.668  -5.065  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.853  -2.096  -5.670  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.940  -1.489  -4.613  1.00  0.00           C  
ATOM     35  O   CYS A   3      -9.992  -1.852  -3.437  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.231  -1.007  -6.675  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.404   0.644  -5.924  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.926  -2.293  -5.294  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.326  -2.885  -6.185  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.461  -0.944  -7.430  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.168  -1.255  -7.147  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.115  -0.546  -5.052  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.189   0.152  -4.173  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.838   1.509  -4.762  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.419   1.607  -5.916  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.898  -0.647  -3.940  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.088  -0.031  -2.809  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.221  -2.100  -3.643  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.141  -0.302  -6.001  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.679   0.297  -3.220  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.307  -0.606  -4.840  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.689   0.001  -1.913  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.794   0.971  -3.082  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.207  -0.629  -2.631  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -8.233  -2.315  -3.954  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.125  -2.279  -2.582  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.536  -2.738  -4.180  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.025   2.550  -3.971  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.747   3.906  -4.417  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.254   4.216  -4.357  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.528   3.671  -3.524  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.515   4.910  -3.563  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.369   5.872  -4.371  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -8.964   7.317  -4.124  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -9.381   7.782  -2.739  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -9.403   6.663  -1.757  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.370   2.404  -3.071  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.081   3.990  -5.436  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.159   4.372  -2.884  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.807   5.486  -2.992  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.249   5.650  -5.421  1.00  0.00           H  
ATOM     72  HG3 LYS A   5     -10.404   5.744  -4.089  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -7.891   7.399  -4.213  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -9.438   7.945  -4.864  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -8.683   8.533  -2.400  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -10.370   8.214  -2.802  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      -9.933   5.856  -2.146  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -9.859   6.969  -0.875  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -8.432   6.356  -1.545  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.806   5.104  -5.239  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.403   5.496  -5.281  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.986   6.129  -3.959  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.762   6.852  -3.335  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.157   6.474  -6.432  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.826   7.203  -6.337  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.865   6.750  -7.425  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.761   7.768  -7.652  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -0.309   7.792  -9.072  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.435   5.508  -5.872  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.812   4.606  -5.443  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.180   5.931  -7.364  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.947   7.211  -6.435  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.998   8.264  -6.444  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.385   7.002  -5.372  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.420   5.810  -7.130  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.415   6.616  -8.345  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.130   8.747  -7.386  1.00  0.00           H  
ATOM     98  HE3 LYS A   6       0.079   7.517  -7.020  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -0.999   7.300  -9.673  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       0.612   7.318  -9.162  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -0.215   8.774  -9.400  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.760   5.848  -3.535  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.247   6.383  -2.281  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.540   5.422  -1.136  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.944   5.516  -0.063  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.867   7.752  -1.990  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.226   8.435  -0.799  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.996   8.648  -0.827  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.955   8.762   0.162  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.191   5.259  -4.073  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.177   6.492  -2.379  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.743   8.386  -2.856  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.921   7.627  -1.788  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.458   4.492  -1.378  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.827   3.505  -0.372  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.939   2.272  -0.489  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.536   1.889  -1.586  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.297   3.110  -0.525  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.250   4.008   0.246  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -6.983   3.271   1.350  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.406   2.314   1.908  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.133   3.649   1.654  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.894   4.466  -2.256  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.680   3.949   0.599  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.563   3.153  -1.571  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.425   2.098  -0.171  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.685   4.816   0.687  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.978   4.414  -0.441  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.630   1.660   0.647  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.782   0.481   0.671  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.407  -0.672  -0.108  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.437  -0.511  -0.761  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.528   0.061   2.115  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.566   0.962   2.892  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.789   0.291   3.046  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.420   2.314   2.207  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.973   2.012   1.494  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.840   0.740   0.213  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.476   0.050   2.634  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.127  -0.938   2.113  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.968   1.131   3.878  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       0.686  -0.770   2.879  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.166   0.464   4.043  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.478   0.705   2.325  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       0.555   2.723   2.423  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.182   2.987   2.572  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.530   2.190   1.140  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.765  -1.832  -0.040  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.241  -3.019  -0.740  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.135  -4.058  -0.838  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.003  -3.816  -0.419  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.716  -2.653  -2.143  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -4.062  -3.707  -2.771  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.944  -1.892   0.494  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.067  -3.433  -0.181  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.067  -1.634  -2.142  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.884  -2.742  -2.827  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.465  -5.214  -1.399  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.495  -6.279  -1.554  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.585  -6.907  -2.941  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.609  -7.485  -3.306  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.699  -7.372  -0.492  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.444  -6.806   0.718  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.638  -7.961  -0.070  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -1.976  -7.872   1.650  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.381  -5.353  -1.716  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.487  -5.852  -1.423  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.292  -8.157  -0.933  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.775  -6.176   1.283  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.282  -6.216   0.374  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.428  -7.261  -0.297  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.810  -8.884  -0.604  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.626  -8.157   0.993  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -1.975  -7.498   2.663  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -1.349  -8.749   1.589  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -2.985  -8.130   1.363  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.492  -6.802  -3.733  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.538  -7.362  -5.086  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.473  -8.885  -5.081  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.900  -9.541  -6.032  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.886  -6.883  -5.632  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.710  -6.603  -4.423  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.750  -6.130  -3.368  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.262  -6.974  -5.700  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.327  -7.659  -6.241  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.742  -5.992  -6.224  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.207  -7.507  -4.100  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.434  -5.833  -4.642  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.082  -6.440  -2.388  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.640  -5.057  -3.410  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.067  -9.438  -4.001  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.197 -10.883  -3.859  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.391 -11.229  -2.977  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.369 -12.217  -2.245  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.080 -11.476  -3.261  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.349 -10.964  -3.906  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.923  -9.766  -3.499  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.974 -11.681  -4.919  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       4.083  -9.296  -4.084  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.135 -11.217  -5.509  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.685 -10.025  -5.089  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.840  -9.560  -5.673  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.390  -8.857  -3.281  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.354 -11.302  -4.843  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.122 -11.233  -2.210  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       1.058 -12.550  -3.376  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.449  -9.197  -2.713  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.540 -12.614  -5.246  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       4.513  -8.362  -3.755  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.606 -11.788  -6.295  1.00  0.00           H  
ATOM    211  HH  TYR A  13       6.585  -9.731  -5.090  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.430 -10.403  -3.049  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.631 -10.618  -2.251  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.808  -9.822  -2.803  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.826 -10.391  -3.199  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.376 -10.214  -0.798  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.317 -11.381   0.158  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.476 -11.900   0.720  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.104 -11.961   0.502  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.427 -12.966   1.598  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -2.046 -13.026   1.379  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -3.210 -13.526   1.924  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -3.155 -14.587   2.798  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.387  -9.629  -3.649  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.871 -11.670  -2.286  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.434  -9.690  -0.738  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.168  -9.556  -0.471  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.428 -11.461   0.462  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.193 -11.567   0.074  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -5.339 -13.355   2.024  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.091 -13.463   1.634  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -4.037 -14.773   3.131  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.665  -8.501  -2.815  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.719  -7.623  -3.305  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.284  -6.886  -4.568  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.131  -6.979  -4.988  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.103  -6.616  -2.220  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.677  -7.003  -0.807  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.254  -6.542  -0.533  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.638  -6.421   0.219  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.834  -8.108  -2.478  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.579  -8.233  -3.537  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.651  -5.666  -2.463  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.176  -6.498  -2.228  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.701  -8.077  -0.717  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.644  -7.392  -0.266  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.256  -5.830   0.280  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.850  -6.075  -1.420  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.439  -5.367   0.341  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.502  -6.925   1.165  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.653  -6.560  -0.120  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.217  -6.152  -5.163  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.939  -5.391  -6.376  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.547  -3.995  -6.285  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.454  -3.755  -5.489  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.490  -6.122  -7.601  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.816  -6.804  -7.321  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.573  -6.302  -6.465  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.097  -7.840  -7.961  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.117  -6.117  -4.776  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.868  -5.300  -6.472  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.635  -5.412  -8.402  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.779  -6.872  -7.915  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.040  -3.075  -7.100  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.532  -1.708  -7.104  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.680  -1.538  -8.091  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.968  -2.433  -8.886  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.396  -0.751  -7.453  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.956  -0.886  -6.352  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.316  -3.318  -7.709  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.889  -1.480  -6.111  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.059  -0.948  -8.458  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.760   0.258  -7.394  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.334  -0.383  -8.032  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.454  -0.095  -8.916  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.005  -0.086 -10.374  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.130  -1.088 -11.079  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.083   1.250  -8.558  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.922   1.708  -6.805  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.059   0.289  -7.375  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.189  -0.871  -8.784  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.622   2.026  -9.146  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.137   1.210  -8.784  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.485   1.052 -10.819  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.019   1.195 -12.192  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.824   2.664 -12.551  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.596   3.525 -12.127  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.016   0.551 -13.156  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.857   1.011 -14.596  1.00  0.00           C  
ATOM    290  CD  GLU A  19     -10.100   1.692 -15.132  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.975   2.057 -14.318  1.00  0.00           O  
ATOM    292  OE2 GLU A  19     -10.201   1.860 -16.366  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.415   1.814 -10.209  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.070   0.686 -12.276  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -8.887  -0.520 -13.125  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.017   0.795 -12.831  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -8.032   1.708 -14.651  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.641   0.150 -15.213  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.783   2.967 -13.338  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.855   1.963 -13.851  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.718   1.667 -12.877  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.662   1.177 -13.272  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.318   2.631 -15.113  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.317   4.090 -14.797  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.427   4.322 -13.796  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.362   1.046 -14.111  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.320   2.268 -15.319  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -5.967   2.410 -15.948  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.365   4.368 -14.367  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.501   4.659 -15.696  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.070   4.922 -12.972  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.269   4.801 -14.274  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.943   1.971 -11.603  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.936   1.739 -10.574  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.555   0.264 -10.503  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.196  -0.584 -11.127  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.448   2.211  -9.211  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.945   3.658  -9.174  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.885   3.870  -7.998  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.771   4.622  -9.102  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.806   2.362 -11.348  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.058   2.312 -10.836  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.258   1.564  -8.911  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.646   2.113  -8.495  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.495   3.866 -10.081  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.534   4.710  -8.201  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.307   4.071  -7.107  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.481   2.983  -7.847  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.232   4.464  -8.180  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -4.136   5.637  -9.137  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.111   4.448  -9.939  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.507  -0.036  -9.742  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.041  -1.410  -9.593  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.735  -1.728  -8.132  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.825  -1.150  -7.538  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.795  -1.644 -10.447  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.850  -2.924 -11.264  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -0.348  -2.735 -12.682  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.881  -2.609 -12.866  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -1.185  -2.710 -13.609  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.037   0.683  -9.271  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.827  -2.066  -9.934  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.678  -0.813 -11.129  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.069  -1.692  -9.801  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -0.238  -3.671 -10.779  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.873  -3.268 -11.302  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.500  -2.654  -7.563  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.311  -3.057  -6.174  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.978  -3.774  -5.997  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.931  -5.000  -5.891  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.460  -3.966  -5.730  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -3.151  -4.858  -4.172  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.206  -3.081  -8.091  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.313  -2.165  -5.565  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.349  -3.370  -5.594  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.642  -4.703  -6.500  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.106  -3.004  -5.974  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.440  -3.573  -5.816  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.383  -2.596  -5.124  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.947  -1.628  -4.500  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.010  -3.968  -7.181  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.711  -2.961  -8.279  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.818  -1.926  -8.403  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.029  -2.489  -9.129  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       3.766  -2.679 -10.582  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.007  -2.031  -6.065  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.351  -4.459  -5.207  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.082  -4.068  -7.094  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.591  -4.920  -7.471  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.615  -3.485  -9.219  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.783  -2.458  -8.049  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.442  -1.078  -8.956  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.116  -1.610  -7.414  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.856  -1.806  -9.008  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.283  -3.443  -8.690  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       3.842  -3.686 -10.832  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       4.457  -2.142 -11.143  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       2.810  -2.345 -10.819  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.680  -2.859  -5.240  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.697  -2.011  -4.630  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.732  -0.635  -5.284  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.862  -0.516  -6.501  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.072  -2.672  -4.743  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.175  -1.911  -4.027  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.552  -2.368  -4.479  1.00  0.00           C  
ATOM    386  CE  LYS A  25       9.084  -3.487  -3.598  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.540  -3.718  -3.813  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.962  -3.646  -5.751  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.451  -1.891  -3.585  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.016  -3.665  -4.321  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.336  -2.748  -5.787  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.069  -0.857  -4.241  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       7.081  -2.076  -2.963  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.486  -2.725  -5.496  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       9.232  -1.531  -4.431  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.919  -3.225  -2.564  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.546  -4.395  -3.828  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      11.081  -3.367  -2.996  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.859  -3.220  -4.666  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.727  -4.735  -3.928  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.624   0.402  -4.461  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.652   1.771  -4.950  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.084   2.287  -4.990  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.402   3.222  -5.724  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.811   2.699  -4.056  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.183   3.808  -4.881  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.747   1.905  -3.315  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.529   0.243  -3.500  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.239   1.786  -5.947  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.466   3.151  -3.324  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.116   3.652  -4.939  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.604   3.799  -5.875  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.383   4.761  -4.415  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.255   1.233  -4.003  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.021   2.582  -2.892  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       3.211   1.333  -2.524  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.942   1.660  -4.195  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.343   2.038  -4.126  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.230   0.808  -3.976  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.543   0.129  -4.955  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.573   2.981  -2.955  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.300   3.668  -2.504  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.723   4.473  -3.236  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.856   3.355  -1.293  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.621   0.921  -3.636  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.601   2.546  -5.037  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       8.969   2.417  -2.132  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.287   3.734  -3.245  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.368   2.705  -0.767  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.034   3.784  -0.976  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.628   0.530  -2.741  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.477  -0.617  -2.449  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.143  -1.205  -1.084  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.515  -2.338  -0.777  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.950  -0.208  -2.483  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.469   0.216  -1.143  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.773   0.863  -0.163  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.793   0.021  -0.633  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.582   1.083   0.925  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.828   0.576   0.660  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.952  -0.567  -1.145  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.977   0.558   1.447  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.091  -0.584  -0.363  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.097  -0.025   0.921  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.343   1.110  -2.007  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.300  -1.363  -3.207  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.542  -1.044  -2.822  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.074   0.618  -3.168  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.737   1.154  -0.244  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.312   1.529   1.755  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.967  -1.003  -2.132  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.997   0.984   2.440  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.996  -1.035  -0.743  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.010  -0.061   1.497  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.446  -0.426  -0.262  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.073  -0.868   1.075  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.579  -0.688   1.324  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.962  -1.476   2.041  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.869  -0.091   2.125  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.137   1.103   2.656  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.083   1.096   3.523  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.399   2.478   2.351  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.674   2.383   3.779  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.467   3.249   3.071  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.333   3.132   1.541  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.442   4.640   3.004  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.306   4.513   1.477  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.366   5.254   2.204  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.184   0.471  -0.561  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.317  -1.917   1.157  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.091  -0.744   2.955  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.794   0.252   1.684  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.643   0.203   3.940  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.936   2.640   4.370  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.066   2.578   0.973  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.725   5.226   3.559  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.019   5.036   0.855  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.383   6.331   2.123  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.004   0.357   0.738  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.582   0.638   0.909  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.769   0.116  -0.269  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.891   0.612  -1.389  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.354   2.141   1.073  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.424   2.461   2.228  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.817   2.222   3.389  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.304   2.951   1.971  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.547   0.955   0.182  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.254   0.136   1.807  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.301   2.626   1.253  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.918   2.533   0.166  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.933  -0.882  -0.005  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.091  -1.468  -1.037  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.705  -0.832  -1.019  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.977  -0.939  -0.034  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.975  -2.977  -0.827  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.062  -3.760  -1.493  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.329  -3.892  -0.964  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.066  -4.459  -2.652  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.065  -4.637  -1.770  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.321  -4.994  -2.800  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.875  -1.231   0.908  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.553  -1.278  -1.995  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.015  -3.189   0.229  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.030  -3.315  -1.220  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.642  -3.497  -0.124  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.234  -4.575  -3.330  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.097  -4.910  -1.610  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.599  -5.607  -3.514  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.348  -0.167  -2.112  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.053   0.487  -2.219  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.494   0.378  -3.639  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.279  -0.620  -4.331  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.167   1.960  -1.822  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.148   2.213  -0.689  1.00  0.00           C  
ATOM    515  CD  LYS A  32       1.087   3.655  -0.214  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.208   4.488  -0.815  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.474   5.719  -0.022  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.971  -0.114  -2.867  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.628  -0.008  -1.542  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.490   2.529  -2.682  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.805   2.314  -1.513  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.906   1.561   0.137  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.148   1.999  -1.038  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.140   4.081  -0.507  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.176   3.673   0.863  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       3.107   3.890  -0.847  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       1.929   4.771  -1.820  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       2.478   5.497   0.995  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       1.738   6.430  -0.205  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       3.398   6.120  -0.282  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.206   1.415  -4.058  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.798   1.458  -5.382  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.071   2.459  -6.273  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.933   3.630  -5.922  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.268   1.842  -5.261  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.368   0.444  -4.883  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.344   2.173  -3.456  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.723   0.474  -5.819  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.376   2.564  -4.469  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.593   2.280  -6.187  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.604   1.991  -7.425  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.109   2.847  -8.359  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.684   3.038  -9.648  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.894   2.818  -9.682  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.491   2.266  -8.701  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.474   0.742  -8.566  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.556   2.873  -7.800  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.300   0.262  -7.143  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.741   1.048  -7.651  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.252   3.809  -7.889  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.724   2.527  -9.721  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.657   0.344  -9.151  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.405   0.344  -8.940  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.373   3.238  -8.405  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.921   2.121  -7.116  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.128   3.691  -7.240  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       1.412  -0.813  -7.108  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.315   0.532  -6.790  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.046   0.722  -6.513  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.007   3.451 -10.705  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.648   3.667 -11.980  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.287   4.250 -13.022  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.175   3.514 -13.500  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.131   5.442 -13.359  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.970   3.613 -10.618  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.028   2.724 -12.342  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.477   4.346 -11.837  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -14.123  -8.725  -4.700  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.112  -7.991  -3.955  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.783  -8.727  -4.241  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.108  -9.633  -5.436  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.617  -9.727  -5.408  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.250 -10.661  -5.895  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.055  -6.522  -4.387  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.674  -6.199  -5.508  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.104  -8.489  -4.669  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.338  -8.039  -2.889  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.993  -8.019  -4.504  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.475  -9.326  -3.382  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.770  -9.181  -6.368  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.662 -10.619  -5.307  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.462  -5.636  -3.474  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.480  -4.204  -3.754  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.140  -3.741  -4.316  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.090  -4.292  -3.983  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.811  -3.420  -2.483  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.733  -4.255  -1.216  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.858  -3.952  -0.246  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -15.616  -3.001  -0.435  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.973  -4.763   0.799  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.756  -5.951  -2.595  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.248  -4.020  -4.489  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.116  -2.598  -2.391  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.813  -3.026  -2.567  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.780  -5.300  -1.485  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.791  -4.054  -0.725  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.333  -5.501   0.886  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.692  -4.590   1.442  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.184  -2.723  -5.169  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.976  -2.180  -5.779  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.065  -1.556  -4.729  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.131  -1.891  -3.546  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.334  -1.114  -6.816  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.549   0.547  -6.101  1.00  0.00           S  
ATOM     38  H   CYS A   3     -13.050  -2.325  -5.395  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.453  -2.987  -6.268  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.543  -1.056  -7.547  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.254  -1.381  -7.310  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.225  -0.630  -5.180  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.302   0.077  -4.304  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.917   1.414  -4.916  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.482   1.483  -6.065  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -7.027  -0.736  -4.030  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.230  -0.110  -2.896  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.374  -2.179  -3.711  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.238  -0.406  -6.134  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.804   0.253  -3.363  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.418  -0.720  -4.920  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.680   0.831  -2.617  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.214   0.060  -3.221  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.230  -0.775  -2.046  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -8.018  -2.573  -4.482  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.883  -2.223  -2.759  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.469  -2.765  -3.662  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.094   2.475  -4.148  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.782   3.815  -4.612  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.298   4.125  -4.460  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.633   3.608  -3.562  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.605   4.840  -3.839  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.481   5.713  -4.723  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -8.769   6.995  -5.120  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -8.679   7.135  -6.631  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -7.397   7.760  -7.055  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.451   2.355  -3.248  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.049   3.870  -5.653  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.240   4.319  -3.141  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.932   5.477  -3.294  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.735   5.162  -5.617  1.00  0.00           H  
ATOM     72  HG3 LYS A   5     -10.383   5.964  -4.183  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -9.316   7.837  -4.722  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -7.770   6.983  -4.709  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -8.756   6.155  -7.076  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      -9.500   7.750  -6.972  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      -6.652   7.037  -7.122  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -7.104   8.480  -6.365  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -7.510   8.213  -7.985  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.785   4.982  -5.338  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.381   5.368  -5.293  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.046   6.000  -3.947  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.872   6.691  -3.351  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.057   6.346  -6.424  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.658   6.934  -6.337  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.718   6.289  -7.341  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.539   7.194  -7.662  1.00  0.00           C  
ATOM     88  NZ  LYS A   6       0.705   6.416  -7.919  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.366   5.369  -6.026  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.786   4.475  -5.416  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.149   5.830  -7.368  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.768   7.158  -6.397  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.710   7.994  -6.537  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.272   6.773  -5.341  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.346   5.362  -6.930  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.264   6.087  -8.252  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.776   7.775  -8.540  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.373   7.857  -6.825  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6       1.289   6.903  -8.628  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       0.467   5.468  -8.273  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6       1.253   6.318  -7.040  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.834   5.751  -3.471  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.394   6.288  -2.190  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.714   5.312  -1.066  1.00  0.00           C  
ATOM    105  O   ASP A   7      -2.169   5.409   0.033  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -3.061   7.637  -1.921  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.123   8.622  -1.252  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.911   8.586  -1.552  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.600   9.432  -0.430  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.223   5.187  -3.989  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.325   6.429  -2.238  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -3.391   8.061  -2.857  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.915   7.486  -1.276  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.602   4.365  -1.356  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.997   3.361  -0.378  1.00  0.00           C  
ATOM    116  C   GLU A   8      -3.091   2.139  -0.470  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.640   1.770  -1.555  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.455   2.951  -0.594  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.439   4.097  -0.426  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.883   3.643  -0.514  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.444   3.245   0.529  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.451   3.685  -1.625  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.997   4.338  -2.253  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.895   3.797   0.605  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.561   2.557  -1.594  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.709   2.179   0.117  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.279   4.553   0.539  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.258   4.825  -1.203  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.821   1.520   0.672  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.964   0.346   0.720  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.623  -0.847   0.039  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.793  -0.795  -0.342  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.630   0.008   2.171  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.589   0.916   2.833  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.696   0.150   3.098  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.312   2.142   1.973  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.202   1.862   1.507  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -1.049   0.584   0.197  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.543   0.063   2.747  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.264  -1.005   2.205  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.975   1.256   3.782  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.345   0.227   2.238  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.465  -0.889   3.281  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.193   0.566   3.961  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.202   2.750   1.914  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -0.024   1.828   0.981  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.489   2.718   2.415  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.858  -1.923  -0.112  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.352  -3.137  -0.748  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.259  -4.189  -0.783  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.204  -4.023  -0.167  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.818  -2.844  -2.171  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.924  -4.115  -2.865  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.933  -1.901   0.211  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.184  -3.508  -0.171  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.347  -1.905  -2.184  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.954  -2.775  -2.815  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.505  -5.271  -1.505  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.530  -6.336  -1.611  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.604  -7.025  -2.968  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.633  -7.593  -3.334  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.735  -7.377  -0.504  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.339  -6.723   0.739  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.584  -8.053  -0.165  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -0.364  -5.847   1.496  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.359  -5.357  -1.974  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.448  -5.897  -1.491  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.417  -8.125  -0.874  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -2.175  -6.107   0.443  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.685  -7.493   1.411  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.724  -8.051   0.905  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       1.394  -7.516  -0.636  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.569  -9.072  -0.524  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -0.072  -6.341   2.411  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -0.835  -4.903   1.730  1.00  0.00           H  
ATOM    176 HD13 ILE A  11       0.511  -5.672   0.886  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.498  -6.986  -3.732  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.566  -7.614  -5.055  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.374  -9.123  -4.980  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.802  -9.861  -5.868  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.978  -7.273  -5.548  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.751  -6.943  -4.317  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.763  -6.336  -3.361  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.165  -7.193  -5.729  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.398  -8.126  -6.060  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.933  -6.430  -6.221  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.174  -7.843  -3.896  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.530  -6.234  -4.551  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.032  -6.566  -2.341  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.704  -5.267  -3.507  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.274  -9.572  -3.911  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.531 -10.992  -3.707  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.666 -11.195  -2.710  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.751 -12.234  -2.054  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.731 -11.697  -3.206  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.998 -11.240  -3.892  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.440 -11.853  -5.058  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.754 -10.196  -3.373  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.599 -11.439  -5.687  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.914  -9.776  -3.995  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.332 -10.401  -5.151  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.488  -9.987  -5.774  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.589  -8.931  -3.242  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.820 -11.419  -4.656  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.843 -11.509  -2.148  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.630 -12.760  -3.369  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.862 -12.665  -5.475  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.424  -9.710  -2.466  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.926 -11.929  -6.593  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.488  -8.964  -3.576  1.00  0.00           H  
ATOM    211  HH  TYR A  13       6.189 -10.620  -5.600  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.534 -10.195  -2.597  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.659 -10.265  -1.673  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.875  -9.526  -2.225  1.00  0.00           C  
ATOM    215  O   TYR A  14      -6.007  -9.989  -2.089  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.268  -9.675  -0.318  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.103 -10.713   0.768  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.199 -11.175   1.485  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.851 -11.228   1.078  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.052 -12.123   2.480  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.696 -12.176   2.071  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.798 -12.620   2.768  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.649 -13.564   3.758  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.412  -9.390  -3.143  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.916 -11.306  -1.541  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.331  -9.151  -0.419  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.032  -8.981  -0.001  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.179 -10.785   1.256  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.989 -10.877   0.530  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.917 -12.471   3.025  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.714 -12.565   2.296  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -1.895 -14.124   3.555  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.636  -8.372  -2.838  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.719  -7.571  -3.398  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.290  -6.884  -4.690  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.173  -7.077  -5.170  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.176  -6.523  -2.382  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.638  -6.721  -0.965  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.173  -6.321  -0.892  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.463  -5.922   0.032  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.714  -8.049  -2.912  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.543  -8.234  -3.613  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.862  -5.552  -2.732  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.254  -6.541  -2.337  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.713  -7.765  -0.703  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.707  -6.482  -1.853  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.673  -6.920  -0.146  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -4.096  -5.277  -0.625  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.024  -4.945   0.164  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.480  -6.440   0.980  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.472  -5.817  -0.338  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.190  -6.079  -5.245  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.915  -5.355  -6.480  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.511  -3.950  -6.421  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.457  -3.700  -5.674  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.485  -6.114  -7.681  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.654  -7.001  -7.301  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.007  -7.039  -6.104  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.216  -7.660  -8.201  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.061  -5.967  -4.811  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.844  -5.275  -6.589  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.823  -5.404  -8.420  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.710  -6.732  -8.109  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.952  -3.038  -7.209  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.427  -1.666  -7.239  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.525  -1.490  -8.281  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.635  -2.275  -9.222  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.265  -0.722  -7.535  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.844  -0.927  -6.419  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.199  -3.290  -7.780  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.829  -1.432  -6.265  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.918  -0.890  -8.541  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.609   0.291  -7.445  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.338  -0.454  -8.104  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.431  -0.178  -9.025  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.925  -0.130 -10.462  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.046  -1.102 -11.208  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.107   1.147  -8.672  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.014   1.591  -6.910  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.202   0.134  -7.333  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.152  -0.973  -8.936  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.650   1.941  -9.238  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.154   1.080  -8.931  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.357   1.009 -10.839  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -7.828   1.194 -12.185  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.755   2.676 -12.538  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.584   3.471 -12.098  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.700   0.457 -13.200  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.153   0.499 -14.617  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.917  -0.406 -15.563  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -9.692  -1.256 -15.076  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.742  -0.264 -16.792  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.293   1.744 -10.196  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -6.832   0.779 -12.210  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -8.786  -0.577 -12.900  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.683   0.905 -13.203  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -8.216   1.512 -14.985  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.119   0.186 -14.599  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.753   3.064 -13.341  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.758   2.136 -13.875  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.630   1.860 -12.886  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.536   1.451 -13.276  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.229   2.881 -15.096  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.337   4.324 -14.730  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.515   4.446 -13.794  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.207   1.204 -14.182  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.204   2.594 -15.281  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -5.837   2.646 -15.956  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.433   4.643 -14.233  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.504   4.915 -15.618  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.268   5.086 -12.960  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.376   4.830 -14.321  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.902   2.084 -11.605  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.907   1.859 -10.562  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.497   0.391 -10.512  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.122  -0.460 -11.146  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.454   2.295  -9.202  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.021   3.715  -9.160  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -6.031   3.853  -8.032  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.901   4.732  -9.002  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.792   2.410 -11.354  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.039   2.454 -10.799  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.235   1.607  -8.912  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.654   2.230  -8.478  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.530   3.919 -10.090  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.968   3.406  -8.331  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.186   4.899  -7.813  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.658   3.353  -7.150  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.022   4.383  -9.525  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.670   4.854  -7.954  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.213   5.679  -9.415  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.443   0.100  -9.757  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -1.951  -1.267  -9.630  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.619  -1.598  -8.180  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.753  -0.969  -7.571  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.715  -1.470 -10.507  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.223  -2.907 -10.538  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.650  -3.201 -11.743  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.692  -2.359 -12.665  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       1.292  -4.273 -11.764  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.986   0.820  -9.276  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.733  -1.932  -9.967  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.950  -1.171 -11.518  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.084  -0.847 -10.133  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.351  -3.098  -9.643  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.078  -3.567 -10.562  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.309  -2.593  -7.635  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.087  -3.016  -6.258  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.743  -3.725  -6.125  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.679  -4.953  -6.096  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.217  -3.944  -5.806  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.816  -4.953  -4.343  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.983  -3.057  -8.174  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.082  -2.135  -5.634  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.085  -3.349  -5.564  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.463  -4.618  -6.613  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.331  -2.943  -6.053  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.673  -3.501  -5.931  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.596  -2.556  -5.168  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.143  -1.747  -4.361  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.254  -3.789  -7.317  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.843  -2.774  -8.370  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.941  -1.754  -8.619  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.234  -2.421  -9.057  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.907  -3.122  -7.929  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.217  -1.968  -6.084  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.596  -4.428  -5.384  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.331  -3.789  -7.249  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.922  -4.765  -7.638  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.632  -3.293  -9.294  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.954  -2.260  -8.034  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.619  -1.073  -9.392  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.121  -1.204  -7.705  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.008  -3.139  -9.832  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.899  -1.666  -9.450  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       4.542  -4.093  -7.842  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       4.731  -2.617  -7.038  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.933  -3.162  -8.095  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.894  -2.670  -5.431  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.886  -1.830  -4.768  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.893  -0.420  -5.348  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.072  -0.231  -6.551  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.278  -2.452  -4.900  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.265  -1.960  -3.855  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.425  -2.927  -3.685  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.875  -3.498  -5.021  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.072  -4.371  -4.878  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.192  -3.336  -6.084  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.627  -1.772  -3.722  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.190  -3.525  -4.805  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.674  -2.217  -5.877  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.652  -1.001  -4.162  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.752  -1.856  -2.909  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.254  -2.405  -3.231  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.113  -3.739  -3.043  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.066  -4.077  -5.440  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.112  -2.680  -5.684  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.819  -3.871  -4.354  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.438  -4.632  -5.816  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       9.822  -5.239  -4.362  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.705   0.566  -4.478  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.697   1.961  -4.891  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.103   2.544  -4.828  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.409   3.540  -5.484  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.769   2.801  -3.996  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.115   3.912  -4.798  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.721   1.918  -3.336  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.573   0.351  -3.532  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.335   2.014  -5.907  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.369   3.254  -3.219  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.379   4.413  -4.185  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.632   3.490  -5.668  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.866   4.621  -5.111  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.538   2.269  -2.332  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       3.078   0.900  -3.303  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.805   1.961  -3.906  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.952   1.910  -4.029  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.333   2.351  -3.865  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.287   1.163  -3.908  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.549   0.597  -4.969  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.491   3.093  -2.543  1.00  0.00           C  
ATOM    422  CG  ASN A  27       8.508   4.598  -2.716  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       9.215   5.129  -3.573  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.727   5.293  -1.898  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.641   1.122  -3.534  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.566   3.021  -4.671  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       7.666   2.837  -1.904  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.415   2.789  -2.073  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.193   4.803  -1.239  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       7.716   6.269  -1.986  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.792   0.787  -2.739  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.707  -0.339  -2.620  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.394  -1.134  -1.358  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.840  -2.269  -1.196  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.157   0.149  -2.583  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.685   0.316  -1.193  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      12.008   0.804  -0.114  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      14.002  -0.005  -0.729  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.821   0.808   0.993  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      14.051   0.316   0.641  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      15.145  -0.532  -1.338  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      15.197   0.127   1.410  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.281  -0.719  -0.574  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.299  -0.391   0.788  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.535   1.275  -1.932  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.567  -0.973  -3.480  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.783  -0.566  -3.095  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.222   1.104  -3.084  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.981   1.136  -0.142  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.562   1.112   1.887  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.150  -0.790  -2.387  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      15.226   0.374   2.461  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.173  -1.125  -1.027  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.209  -0.553   1.347  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.617  -0.521  -0.471  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.227  -1.157   0.781  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.745  -0.923   1.061  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.083  -1.748   1.690  1.00  0.00           O  
ATOM    459  CB  TRP A  29      10.069  -0.611   1.936  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.415   0.527   2.660  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.354   0.452   3.514  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.778   1.911   2.591  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       8.034   1.704   3.981  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.894   2.617   3.429  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.765   2.623   1.903  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.968   3.996   3.597  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.837   3.993   2.070  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.944   4.667   2.912  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.294   0.383  -0.666  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.403  -2.218   0.686  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.244  -1.403   2.651  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      11.016  -0.263   1.552  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.847  -0.466   3.774  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.308   1.910   4.607  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.463   2.122   1.249  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       8.288   4.531   4.242  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.592   4.558   1.546  1.00  0.00           H  
ATOM    478  HH2 TRP A  29      10.037   5.739   3.012  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.233   0.209   0.585  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.830   0.557   0.777  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.978   0.024  -0.371  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.126   0.450  -1.515  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.671   2.075   0.885  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.801   2.484   2.058  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       5.003   1.943   3.166  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.917   3.347   1.870  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.814   0.824   0.090  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.498   0.103   1.699  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.645   2.523   1.011  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.222   2.450  -0.023  1.00  0.00           H  
ATOM    491  N   HIS A  31       4.090  -0.916  -0.057  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.221  -1.510  -1.062  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.823  -0.903  -1.010  1.00  0.00           C  
ATOM    494  O   HIS A  31       1.098  -1.065  -0.027  1.00  0.00           O  
ATOM    495  CB  HIS A  31       3.140  -3.023  -0.853  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.186  -3.788  -1.604  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.528  -3.735  -1.288  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.084  -4.629  -2.662  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.205  -4.508  -2.120  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.352  -5.061  -2.963  1.00  0.00           N  
ATOM    501  H   HIS A  31       4.021  -1.219   0.872  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.651  -1.314  -2.032  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.261  -3.241   0.197  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.173  -3.371  -1.179  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.925  -3.210  -0.564  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.174  -4.907  -3.175  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.274  -4.661  -2.111  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.579  -5.743  -3.629  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.448  -0.209  -2.080  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.139   0.417  -2.172  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.379   0.355  -3.603  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.093  -0.588  -4.343  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.211   1.873  -1.706  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.303   2.130  -0.679  1.00  0.00           C  
ATOM    515  CD  LYS A  32       1.121   3.477   0.001  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.873   4.578  -0.729  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       0.959   5.445  -1.521  1.00  0.00           N  
ATOM    518  H   LYS A  32       2.066  -0.123  -2.834  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.539  -0.126  -1.532  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.396   2.504  -2.562  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.737   2.146  -1.267  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       1.270   1.352   0.069  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.262   2.115  -1.177  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.069   3.723   0.016  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.490   3.411   1.013  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.392   5.185  -0.002  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.592   4.123  -1.396  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       0.571   4.915  -2.328  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       1.474   6.274  -1.881  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       0.171   5.772  -0.925  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.147   1.365  -3.983  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.715   1.436  -5.316  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.998   2.483  -6.161  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.833   3.628  -5.739  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.197   1.772  -5.216  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.263   0.334  -4.889  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.342   2.082  -3.347  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.602   0.469  -5.780  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.339   2.474  -4.410  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.517   2.221  -6.139  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.573   2.084  -7.355  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.127   2.991  -8.255  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.658   3.201  -9.546  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.858   2.933  -9.605  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.529   2.459  -8.601  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.583   0.941  -8.418  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.579   3.140  -7.735  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.521   0.504  -6.970  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.731   1.160  -7.636  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.238   3.940  -7.753  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.736   2.698  -9.632  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.748   0.493  -8.935  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.505   0.567  -8.839  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.120   3.863  -8.328  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.267   2.399  -7.354  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.094   3.641  -6.909  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.561   0.048  -6.775  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.650   1.362  -6.329  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.305  -0.212  -6.777  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.027   3.686 -10.576  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.621   3.926 -11.853  1.00  0.00           C  
ATOM    562  C   GLY A  35      -0.074   3.043 -12.956  1.00  0.00           C  
ATOM    563  O   GLY A  35      -0.091   3.477 -14.128  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.372   1.917 -12.650  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.980   3.882 -10.470  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.678   3.738 -11.746  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -0.477   4.959 -12.128  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -13.608  -8.488  -3.326  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.276  -7.972  -3.581  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.622  -9.011  -4.512  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.817  -9.752  -5.126  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.946  -9.474  -4.152  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.973 -10.145  -4.095  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.327  -6.582  -4.219  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.621  -6.292  -5.182  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.227  -8.087  -2.636  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.719  -7.915  -2.644  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.034  -8.523  -5.293  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.993  -9.703  -3.948  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.055  -9.352  -6.111  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.619 -10.823  -5.186  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.195  -5.725  -3.673  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.362  -4.373  -4.191  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.028  -3.805  -4.666  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.964  -4.312  -4.312  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.966  -3.464  -3.121  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -14.562  -4.221  -1.944  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -15.860  -3.611  -1.454  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -16.322  -3.907  -0.352  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -16.456  -2.752  -2.274  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.734  -6.009  -2.905  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.038  -4.422  -5.033  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.195  -2.807  -2.745  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.748  -2.868  -3.570  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -14.753  -5.239  -2.248  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.849  -4.216  -1.132  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -16.031  -2.563  -3.136  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -17.298  -2.342  -1.982  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.094  -2.749  -5.470  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.893  -2.111  -5.997  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.043  -1.522  -4.876  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.143  -1.925  -3.717  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.262  -0.994  -6.973  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.479   0.627  -6.174  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.971  -2.390  -5.718  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.316  -2.860  -6.518  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.475  -0.894  -7.705  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.183  -1.239  -7.477  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.216  -0.548  -5.243  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.347   0.137  -4.296  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.953   1.503  -4.842  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.515   1.623  -5.985  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -7.073  -0.670  -3.996  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.312  -0.049  -2.834  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.418  -2.120  -3.699  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.201  -0.272  -6.183  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.894   0.270  -3.374  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.440  -0.642  -4.868  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.949  -0.015  -1.962  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -6.008   0.953  -3.097  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.437  -0.645  -2.618  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -8.488  -2.253  -3.755  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.074  -2.375  -2.708  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.935  -2.759  -4.423  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.126   2.531  -4.025  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.806   3.890  -4.433  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.303   4.151  -4.383  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.599   3.635  -3.514  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.533   4.893  -3.544  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.373   5.896  -4.319  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.301   6.674  -3.402  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.748   6.576  -3.859  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -12.678   6.356  -2.718  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.488   2.374  -3.131  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.146   4.014  -5.446  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.181   4.357  -2.868  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.801   5.437  -2.972  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -8.715   6.590  -4.821  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.964   5.365  -5.051  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.224   6.272  -2.402  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -10.003   7.712  -3.399  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -12.016   7.494  -4.360  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -11.838   5.751  -4.551  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -13.567   5.933  -3.057  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -12.894   7.261  -2.253  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -12.246   5.716  -2.022  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.824   4.966  -5.316  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.408   5.306  -5.378  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.966   5.993  -4.091  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.714   6.773  -3.504  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.131   6.216  -6.577  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.674   6.625  -6.708  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.353   7.834  -5.844  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -1.508   8.848  -6.596  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -2.089  10.217  -6.528  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.437   5.351  -5.976  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.850   4.390  -5.494  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.420   5.699  -7.480  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.727   7.111  -6.480  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.049   5.800  -6.399  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.469   6.867  -7.740  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -3.277   8.303  -5.542  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.812   7.505  -4.968  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.519   8.865  -6.163  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -1.442   8.545  -7.631  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -2.656  10.407  -7.379  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -1.330  10.925  -6.466  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -2.699  10.306  -5.690  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.750   5.690  -3.656  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.209   6.271  -2.434  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.497   5.367  -1.243  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.860   5.478  -0.196  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.804   7.660  -2.195  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.902   8.537  -1.348  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.826   8.058  -0.935  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.274   9.703  -1.098  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.204   5.057  -4.165  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.141   6.361  -2.553  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.958   8.147  -3.146  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.753   7.557  -1.690  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.457   4.463  -1.415  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.826   3.531  -0.359  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.991   2.259  -0.459  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.648   1.817  -1.556  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.315   3.190  -0.447  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.225   4.390  -0.244  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.694   4.029  -0.342  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.030   2.846  -0.127  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.509   4.930  -0.634  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.925   4.420  -2.277  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.627   4.006   0.589  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.520   2.770  -1.420  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.549   2.456   0.310  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.038   4.808   0.734  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.000   5.129  -0.999  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.662   1.680   0.689  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.863   0.468   0.730  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.568  -0.684   0.023  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.704  -0.546  -0.430  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.572   0.095   2.181  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.552   0.988   2.888  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.786   0.277   3.015  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.387   2.309   2.151  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.959   2.080   1.532  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.929   0.667   0.226  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.501   0.140   2.732  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.210  -0.918   2.203  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.909   1.205   3.882  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       0.621  -0.754   3.290  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.381   0.762   3.775  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.306   0.319   2.069  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.228   2.460   1.491  1.00  0.00           H  
ATOM    146 HD22 LEU A   9       0.524   2.287   1.572  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.341   3.117   2.866  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.882  -1.817  -0.072  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.431  -2.995  -0.727  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.369  -4.073  -0.845  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.295  -3.966  -0.254  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.953  -2.639  -2.115  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -4.215  -3.789  -2.750  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.977  -1.862   0.307  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.247  -3.366  -0.124  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.391  -1.654  -2.087  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -2.127  -2.641  -2.811  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.669  -5.113  -1.609  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.730  -6.200  -1.793  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.801  -6.765  -3.209  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.871  -7.142  -3.685  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.993  -7.326  -0.785  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.640  -6.762   0.482  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.302  -8.047  -0.450  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.321  -7.813   1.333  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.540  -5.154  -2.055  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.262  -5.811  -1.620  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.669  -8.030  -1.242  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.881  -6.290   1.088  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.382  -6.028   0.204  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.067  -7.757  -1.155  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.145  -9.113  -0.507  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.614  -7.781   0.549  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -2.406  -7.455   2.348  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -1.738  -8.721   1.319  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -3.307  -8.012   0.938  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.349  -6.832  -3.897  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.426  -7.355  -5.264  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.289  -8.872  -5.305  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.693  -9.519  -6.271  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.820  -6.929  -5.723  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.619  -6.847  -4.469  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.666  -6.402  -3.392  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.323  -6.909  -5.901  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.220  -7.668  -6.402  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.763  -5.970  -6.218  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.026  -7.818  -4.230  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.414  -6.125  -4.587  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       1.897  -6.891  -2.458  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.702  -5.329  -3.277  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.284  -9.426  -4.246  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.485 -10.867  -4.142  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.549 -11.178  -3.098  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.564 -12.259  -2.509  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.828 -11.563  -3.776  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.965 -11.249  -4.721  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.046 -11.857  -5.968  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.959 -10.343  -4.367  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.084 -11.572  -6.835  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.999 -10.053  -5.229  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.058 -10.670  -6.461  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.092 -10.384  -7.322  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.583  -8.850  -3.512  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.821 -11.227  -5.103  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.126 -11.256  -2.786  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.674 -12.633  -3.785  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.283 -12.564  -6.258  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.910  -9.862  -3.402  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.129 -12.056  -7.799  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.762  -9.347  -4.936  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.159 -11.076  -7.984  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.438 -10.216  -2.873  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.510 -10.372  -1.898  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.785  -9.697  -2.387  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.861 -10.294  -2.381  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.093  -9.770  -0.555  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.679 -10.797   0.472  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.617 -11.382   1.313  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.351 -11.179   0.602  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.241 -12.318   2.257  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -0.967 -12.116   1.542  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -1.916 -12.683   2.367  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -1.538 -13.616   3.305  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.368  -9.377  -3.374  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.697 -11.426  -1.770  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.258  -9.104  -0.711  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.923  -9.209  -0.149  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.654 -11.095   1.224  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.610 -10.733  -0.045  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -3.985 -12.761   2.902  1.00  0.00           H  
ATOM    231  HE2 TYR A  14       0.071 -12.400   1.627  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.177 -14.332   3.320  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.655  -8.443  -2.804  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.792  -7.675  -3.292  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.487  -7.046  -4.647  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.494  -7.384  -5.290  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.157  -6.586  -2.282  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.546  -6.768  -0.892  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.027  -6.737  -0.968  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.056  -5.697   0.059  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.770  -8.021  -2.779  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.629  -8.349  -3.398  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.832  -5.635  -2.676  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.232  -6.565  -2.177  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.839  -7.730  -0.500  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.631  -6.281  -0.073  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.721  -6.164  -1.831  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.651  -7.746  -1.054  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.811  -6.120   0.705  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.483  -4.884  -0.511  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -5.237  -5.326   0.656  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.348  -6.130  -5.074  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -6.172  -5.451  -6.352  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.716  -4.028  -6.287  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.672  -3.752  -5.562  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.871  -6.229  -7.469  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -6.702  -7.728  -7.322  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -5.575  -8.222  -7.535  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -7.697  -8.409  -6.995  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.121  -5.903  -4.515  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -5.114  -5.410  -6.562  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.926  -6.001  -7.451  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.458  -5.929  -8.420  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.100  -3.127  -7.045  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.520  -1.736  -7.070  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.579  -1.506  -8.141  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.788  -2.351  -9.013  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.314  -0.837  -7.320  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -4.020  -0.963  -6.048  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.343  -3.402  -7.599  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.942  -1.499  -6.105  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.868  -1.095  -8.267  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.643   0.186  -7.353  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.250  -0.362  -8.069  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.292  -0.032  -9.031  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.723   0.035 -10.443  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.640  -0.978 -11.138  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.949   1.301  -8.674  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.922   1.701  -6.898  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.045   0.269  -7.349  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.037  -0.809  -8.992  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.448   2.096  -9.200  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -10.985   1.265  -8.979  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.334   1.233 -10.862  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -7.772   1.433 -12.193  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.658   2.918 -12.515  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.468   3.728 -12.065  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.640   0.736 -13.244  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -7.865  -0.227 -14.129  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.504  -1.600 -14.194  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -9.748  -1.681 -14.115  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -7.761  -2.595 -14.325  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.426   2.002 -10.263  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -6.786   0.995 -12.205  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.419   0.182 -12.742  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.093   1.486 -13.875  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.820   0.180 -15.129  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -6.864  -0.330 -13.738  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.640   3.295 -13.304  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.667   2.354 -13.850  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.504   2.097 -12.894  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.345   2.066 -13.307  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.181   3.079 -15.100  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.252   4.528 -14.746  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.361   4.677 -13.729  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.126   1.416 -14.125  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.170   2.774 -15.327  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -5.830   2.845 -15.931  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.311   4.845 -14.319  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.475   5.109 -15.628  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.027   5.275 -12.894  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.232   5.122 -14.186  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.822   1.919 -11.615  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.803   1.670 -10.602  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.509   0.179 -10.475  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.241  -0.657 -11.004  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.247   2.232  -9.252  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.732   3.682  -9.283  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.526   4.006  -8.027  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.555   4.635  -9.432  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.763   1.958 -11.347  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -2.899   2.175 -10.911  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.049   1.612  -8.874  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.414   2.170  -8.567  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.385   3.819 -10.133  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -4.866   4.426  -7.282  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.975   3.104  -7.641  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.300   4.721  -8.264  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.240   4.658 -10.465  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -2.737   4.295  -8.815  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.852   5.626  -9.123  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.430  -0.147  -9.768  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.036  -1.536  -9.570  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.750  -1.818  -8.098  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.870  -1.203  -7.496  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.803  -1.866 -10.414  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.731  -3.322 -10.843  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -1.549  -3.604 -12.087  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -1.833  -2.649 -12.840  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -1.904  -4.780 -12.310  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.887   0.566  -9.372  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.856  -2.162  -9.889  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.814  -1.251 -11.302  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.084  -1.637  -9.840  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.300  -3.574 -11.043  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.101  -3.940 -10.038  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.503  -2.750  -7.526  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.339  -3.118  -6.124  1.00  0.00           C  
ATOM    349  C   CYS A  23      -1.009  -3.830  -5.897  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.968  -5.048  -5.724  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.497  -4.016  -5.683  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -3.204  -4.897  -4.117  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.189  -3.203  -8.061  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.355  -2.212  -5.539  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.382  -3.412  -5.557  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.679  -4.757  -6.448  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.079  -3.063  -5.900  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.410  -3.628  -5.695  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.349  -2.612  -5.047  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.916  -1.562  -4.574  1.00  0.00           O  
ATOM    361  CB  LYS A  24       1.995  -4.104  -7.025  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.634  -3.213  -8.203  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.748  -2.228  -8.517  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.118  -2.851  -8.305  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       5.216  -1.881  -8.570  1.00  0.00           N  
ATOM    366  H   LYS A  24      -0.015  -2.096  -6.041  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.308  -4.477  -5.034  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.071  -4.134  -6.941  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.630  -5.100  -7.230  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.459  -3.832  -9.069  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.736  -2.662  -7.963  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.661  -1.918  -9.547  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.649  -1.369  -7.870  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.191  -3.194  -7.284  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.224  -3.693  -8.973  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       5.905  -1.899  -7.790  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       4.831  -0.920  -8.654  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.703  -2.126  -9.455  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.639  -2.937  -5.037  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.652  -2.063  -4.455  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.601  -0.673  -5.075  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.683  -0.519  -6.294  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.043  -2.668  -4.651  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.100  -2.079  -3.730  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.488  -2.592  -4.077  1.00  0.00           C  
ATOM    386  CE  LYS A  25       9.441  -2.458  -2.900  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.677  -3.265  -3.091  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.917  -3.789  -5.434  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.456  -1.974  -3.397  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.990  -3.731  -4.468  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.355  -2.503  -5.672  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.091  -1.004  -3.827  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.869  -2.353  -2.711  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.417  -3.634  -4.353  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.875  -2.022  -4.909  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       9.714  -1.420  -2.791  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.937  -2.793  -2.005  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      11.462  -2.850  -2.550  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.938  -3.287  -4.098  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.523  -4.240  -2.764  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.472   0.337  -4.224  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.418   1.717  -4.676  1.00  0.00           C  
ATOM    403  C   VAL A  26       5.816   2.311  -4.742  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.069   3.255  -5.490  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.563   2.577  -3.731  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       2.651   3.501  -4.521  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.758   1.697  -2.789  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.418   0.150  -3.264  1.00  0.00           H  
ATOM    409  HA  VAL A  26       3.973   1.737  -5.659  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.228   3.184  -3.136  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.463   4.397  -3.948  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       1.715   2.999  -4.719  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.126   3.763  -5.455  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       1.836   1.405  -3.269  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.536   2.244  -1.885  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       3.332   0.815  -2.545  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.720   1.755  -3.944  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.092   2.232  -3.897  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.079   1.075  -3.787  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.062   0.149  -4.598  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.271   3.178  -2.716  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.042   3.237  -1.832  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       7.061   2.778  -0.689  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       5.962   3.805  -2.357  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.453   1.010  -3.364  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.288   2.772  -4.810  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.103   2.840  -2.122  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.475   4.170  -3.087  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.019   4.148  -3.273  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.152   3.857  -1.808  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.942   1.143  -2.779  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.945   0.112  -2.558  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.670  -0.663  -1.272  1.00  0.00           C  
ATOM    434  O   TRP A  28      11.324  -1.668  -0.993  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.337   0.742  -2.483  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.715   1.159  -1.095  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.864   1.528  -0.094  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      14.038   1.250  -0.552  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.574   1.839   1.040  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.910   1.678   0.784  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      15.317   1.010  -1.063  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      15.013   1.870   1.613  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.411   1.201  -0.239  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.253   1.628   1.085  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.906   1.907  -2.172  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.911  -0.567  -3.392  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      13.069   0.027  -2.829  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.364   1.617  -3.117  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.788   1.563  -0.192  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.186   2.130   1.893  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.459   0.681  -2.082  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.909   2.198   2.636  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.406   1.021  -0.617  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.136   1.765   1.693  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.713  -0.185  -0.482  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.379  -0.839   0.779  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.877  -0.804   1.052  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.319  -1.749   1.609  1.00  0.00           O  
ATOM    459  CB  TRP A  29      10.132  -0.167   1.929  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.284   0.782   2.719  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.299   0.453   3.603  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.346   2.212   2.697  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.744   1.592   4.135  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.368   2.685   3.595  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.131   3.142   2.008  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.158   4.042   3.820  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29       9.921   4.490   2.233  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       8.941   4.928   3.133  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.231   0.626  -0.747  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.694  -1.868   0.710  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.499  -0.928   2.601  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.968   0.386   1.527  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       8.008  -0.558   3.839  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.018   1.617   4.793  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.892   2.822   1.310  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.407   4.397   4.511  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.518   5.222   1.709  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       8.811   5.990   3.277  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.228   0.290   0.668  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.794   0.442   0.885  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.997  -0.085  -0.303  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.272   0.259  -1.452  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.445   1.909   1.133  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.558   2.093   2.348  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.602   1.232   3.251  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.819   3.099   2.396  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.723   1.013   0.234  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.531  -0.132   1.760  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.356   2.468   1.285  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.928   2.299   0.269  1.00  0.00           H  
ATOM    491  N   HIS A  31       4.005  -0.918  -0.011  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.158  -1.497  -1.044  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.755  -0.894  -0.995  1.00  0.00           C  
ATOM    494  O   HIS A  31       1.048  -1.021   0.005  1.00  0.00           O  
ATOM    495  CB  HIS A  31       3.083  -3.012  -0.870  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.143  -3.752  -1.626  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.492  -3.570  -1.404  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.047  -4.681  -2.608  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.180  -4.353  -2.216  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.327  -5.037  -2.956  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.840  -1.151   0.923  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.601  -1.272  -2.002  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.193  -3.253   0.177  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.123  -3.358  -1.214  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.887  -2.957  -0.750  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.134  -5.069  -3.036  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.256  -4.422  -2.266  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.572  -5.623  -3.703  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.362  -0.237  -2.082  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.050   0.389  -2.172  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.505   0.281  -3.585  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.278  -0.707  -4.286  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.135   1.864  -1.769  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.862   2.102  -0.456  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.774   3.559  -0.032  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.945   3.955   0.852  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.724   5.082   0.269  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.971  -0.170  -2.845  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.617  -0.121  -1.493  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.654   2.406  -2.545  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.866   2.256  -1.677  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.414   1.486   0.310  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.902   1.832  -0.576  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.776   4.181  -0.915  1.00  0.00           H  
ATOM    525  HD3 LYS A  32      -0.146   3.709   0.516  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.566   4.252   1.819  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.597   3.102   0.968  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       2.624   5.087  -0.767  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.730   4.985   0.508  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.376   5.988   0.644  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.235   1.308  -3.993  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.834   1.352  -5.314  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.039   2.268  -6.238  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.825   3.441  -5.928  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.272   1.843  -5.198  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.469   0.543  -4.765  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.380   2.061  -3.384  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.833   0.351  -5.719  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.320   2.596  -4.428  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.573   2.274  -6.136  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.599   1.729  -7.370  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.176   2.499  -8.330  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.525   2.559  -9.683  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.741   2.737  -9.756  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.579   1.897  -8.520  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.549   0.389  -8.269  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.579   2.575  -7.595  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.424   0.020  -6.807  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.796   0.791  -7.563  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.285   3.503  -7.946  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.886   2.078  -9.536  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.708  -0.040  -8.792  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.463  -0.050  -8.644  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.282   3.147  -8.181  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.109   1.825  -7.028  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.054   3.234  -6.919  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       2.008  -0.867  -6.608  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.387  -0.172  -6.573  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       1.786   0.835  -6.197  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.251   2.410 -10.751  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.310   2.448 -12.088  1.00  0.00           C  
ATOM    562  C   GLY A  35      -0.073   1.162 -12.854  1.00  0.00           C  
ATOM    563  O   GLY A  35      -1.025   0.667 -13.492  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.066   0.650 -12.818  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.212   2.271 -10.631  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.373   2.620 -12.015  1.00  0.00           H  
ATOM    567  HA3 GLY A  35       0.139   3.266 -12.632  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -13.814  -9.041  -4.681  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.543  -8.037  -3.679  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.112  -8.339  -3.184  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.542  -9.318  -4.232  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.709  -9.586  -5.164  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.631 -10.293  -6.166  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.662  -6.623  -4.257  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.098  -6.430  -5.388  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.740  -9.217  -5.044  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.248  -8.144  -2.854  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.510  -7.428  -3.151  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.131  -8.807  -2.199  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.718  -8.860  -4.779  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.216 -10.243  -3.757  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.281  -5.631  -3.447  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.360  -4.235  -3.862  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.017  -3.747  -4.397  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.968  -4.297  -4.065  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.804  -3.358  -2.689  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.718  -4.057  -1.342  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -15.049  -4.091  -0.618  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -15.379  -3.180   0.142  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.822  -5.146  -0.849  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.940  -5.842  -2.553  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.094  -4.165  -4.649  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.178  -2.479  -2.655  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.828  -3.055  -2.849  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.385  -5.072  -1.497  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.002  -3.534  -0.725  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.495  -5.833  -1.465  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -16.689  -5.193  -0.394  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.060  -2.710  -5.228  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.849  -2.145  -5.811  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.945  -1.553  -4.737  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.017  -1.923  -3.564  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.201  -1.047  -6.817  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.371   0.602  -6.061  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.928  -2.315  -5.454  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.321  -2.935  -6.322  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.419  -0.987  -7.559  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.133  -1.282  -7.304  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.105  -0.613  -5.156  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.186   0.070  -4.258  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.826   1.436  -4.820  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.422   1.557  -5.977  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.895  -0.732  -4.032  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.057  -0.097  -2.933  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.218  -2.177  -3.695  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.114  -0.360  -6.103  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.681   0.199  -3.305  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.322  -0.714  -4.945  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.751   0.892  -3.240  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.183  -0.704  -2.750  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.642  -0.027  -2.028  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -8.252  -2.379  -3.930  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.049  -2.347  -2.642  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.583  -2.832  -4.272  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.990   2.465  -4.004  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.697   3.826  -4.425  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.201   4.113  -4.381  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.477   3.570  -3.546  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.439   4.826  -3.542  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.246   5.848  -4.326  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.207   5.178  -5.293  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.058   4.130  -4.595  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -11.820   4.706  -3.452  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.323   2.304  -3.102  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.043   3.935  -5.437  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.110   4.288  -2.891  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.716   5.354  -2.944  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.812   6.453  -3.633  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -8.567   6.478  -4.883  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.857   5.929  -5.718  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -9.639   4.703  -6.080  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.755   3.717  -5.308  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -10.412   3.347  -4.228  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -11.706   4.108  -2.609  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -12.831   4.764  -3.688  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -11.471   5.662  -3.236  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.746   4.978  -5.282  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.339   5.348  -5.343  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.892   5.979  -4.030  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.636   6.741  -3.412  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.098   6.319  -6.500  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.704   6.919  -6.509  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.479   7.830  -5.312  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -2.002   9.207  -5.744  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -3.100  10.211  -5.709  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.373   5.383  -5.916  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.765   4.448  -5.512  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.248   5.795  -7.432  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.813   7.126  -6.431  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -1.979   6.118  -6.480  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.574   7.491  -7.416  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -3.407   7.935  -4.773  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.733   7.385  -4.669  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.213   9.526  -5.078  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -1.617   9.141  -6.751  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -3.240  10.622  -6.655  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -2.866  10.975  -5.043  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -3.987   9.761  -5.403  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.676   5.656  -3.608  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.132   6.190  -2.365  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.406   5.237  -1.208  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.780   5.332  -0.152  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.733   7.565  -2.065  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.899   8.358  -1.079  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.709   8.023  -0.902  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.435   9.315  -0.482  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.133   5.041  -4.143  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.065   6.291  -2.486  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.802   8.128  -2.985  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.723   7.436  -1.652  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.342   4.316  -1.416  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.694   3.343  -0.391  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.829   2.097  -0.517  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.499   1.669  -1.622  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.172   2.967  -0.494  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.092   3.913   0.259  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -6.898   3.210   1.334  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -7.910   2.564   0.989  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -6.517   3.306   2.519  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.804   4.289  -2.280  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.512   3.796   0.572  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.461   2.970  -1.535  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.308   1.972  -0.094  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.493   4.682   0.724  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.773   4.367  -0.445  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.459   1.520   0.620  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.629   0.329   0.637  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.288  -0.812  -0.130  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.393  -0.666  -0.653  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.364  -0.090   2.079  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.381   0.801   2.841  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.980   0.131   2.938  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.262   2.163   2.174  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.749   1.907   1.472  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.690   0.571   0.163  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.306  -0.087   2.608  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -0.976  -1.094   2.074  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.752   0.951   3.843  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.229  -0.030   3.976  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.726   0.767   2.484  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.953  -0.817   2.421  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       0.432   2.101   1.349  1.00  0.00           H  
ATOM    146 HD22 LEU A   9       0.098   2.886   2.892  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -1.230   2.472   1.807  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.599  -1.946  -0.195  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.114  -3.111  -0.900  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.105  -4.247  -0.867  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.040  -4.128  -0.261  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.435  -2.756  -2.350  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.812  -3.712  -3.062  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.722  -2.001   0.240  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.019  -3.430  -0.405  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.696  -1.711  -2.408  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.560  -2.939  -2.957  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.444  -5.349  -1.523  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.565  -6.501  -1.566  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.573  -7.151  -2.945  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.610  -7.615  -3.419  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.977  -7.542  -0.515  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.732  -6.869   0.633  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.246  -8.278   0.007  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -3.066  -7.516   0.940  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.305  -5.389  -1.984  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.435  -6.163  -1.340  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.626  -8.257  -0.993  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -1.129  -6.913   1.527  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.915  -5.835   0.378  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.561  -7.834   0.940  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       1.046  -8.204  -0.715  1.00  0.00           H  
ATOM    173 HG23 ILE A  11      -0.001  -9.317   0.167  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -3.352  -7.287   1.956  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -2.982  -8.586   0.823  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -3.815  -7.136   0.261  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.593  -7.192  -3.607  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.731  -7.787  -4.940  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.504  -9.294  -4.921  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.027 -10.022  -5.766  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.181  -7.473  -5.338  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.644  -6.433  -4.372  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.866  -6.662  -3.110  1.00  0.00           C  
ATOM    184  HA  PRO A  12       0.052  -7.333  -5.646  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.777  -8.371  -5.264  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.204  -7.105  -6.352  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.701  -6.549  -4.187  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.437  -5.449  -4.766  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.368  -7.383  -2.481  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.718  -5.732  -2.581  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.277  -9.757  -3.951  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.572 -11.178  -3.819  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.754 -11.401  -2.885  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.845 -12.435  -2.223  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.648 -11.928  -3.285  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.844 -11.039  -3.027  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.842 -10.130  -1.976  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.974 -11.109  -3.832  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       2.934  -9.315  -1.737  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.068 -10.300  -3.598  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.043  -9.404  -2.550  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.130  -8.594  -2.314  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.662  -9.126  -3.307  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.821 -11.560  -4.797  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.386 -12.406  -2.352  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.940 -12.682  -4.000  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       0.972 -10.064  -1.340  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.990 -11.812  -4.653  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.914  -8.615  -0.915  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.937 -10.369  -4.236  1.00  0.00           H  
ATOM    211  HH  TYR A  13       4.839  -7.683  -2.236  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.652 -10.426  -2.825  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.817 -10.529  -1.958  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.974  -9.676  -2.468  1.00  0.00           C  
ATOM    215  O   TYR A  14      -6.101 -10.154  -2.590  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.443 -10.111  -0.536  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.293 -11.273   0.420  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.260 -12.267   0.493  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.182 -11.375   1.248  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.124 -13.330   1.366  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -2.039 -12.435   2.122  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -3.012 -13.410   2.177  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.874 -14.467   3.047  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.526  -9.620  -3.370  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -4.128 -11.563  -1.946  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.502  -9.581  -0.562  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.208  -9.457  -0.147  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.129 -12.202  -0.144  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.421 -10.609   1.201  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.887 -14.094   1.408  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.168 -12.497   2.757  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.035 -14.393   3.510  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.694  -8.408  -2.757  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.724  -7.497  -3.244  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.318  -6.845  -4.560  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.177  -6.970  -5.006  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.010  -6.416  -2.204  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.590  -6.763  -0.778  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -5.672  -5.533   0.107  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.457  -7.881  -0.223  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.780  -8.078  -2.636  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.623  -8.070  -3.402  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.494  -5.515  -2.501  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.072  -6.219  -2.203  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -4.565  -7.103  -0.785  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -4.682  -5.262   0.441  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -6.296  -5.746   0.962  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -6.100  -4.715  -0.454  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -7.281  -7.457   0.331  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -5.866  -8.504   0.431  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.842  -8.477  -1.037  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.265  -6.138  -5.170  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -6.023  -5.447  -6.431  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.574  -4.027  -6.368  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.475  -3.740  -5.583  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.668  -6.210  -7.591  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -8.165  -6.370  -7.416  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.582  -7.121  -6.509  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.923  -5.745  -8.187  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.151  -6.074  -4.756  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.955  -5.403  -6.588  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.487  -5.675  -8.511  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.225  -7.193  -7.657  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.027  -3.139  -7.191  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.465  -1.753  -7.212  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.612  -1.556  -8.195  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.962  -2.465  -8.948  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.295  -0.845  -7.578  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.831  -1.063  -6.521  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.308  -3.417  -7.792  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.809  -1.500  -6.221  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.997  -1.043  -8.595  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.609   0.178  -7.496  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.201  -0.365  -8.178  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.315  -0.052  -9.060  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.854   0.037 -10.511  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.785  -0.969 -11.215  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.972   1.262  -8.643  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.830   1.639  -6.869  1.00  0.00           S  
ATOM    280  H   CYS A  18      -7.883   0.318  -7.551  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.039  -0.847  -8.975  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.525   2.073  -9.192  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.025   1.209  -8.876  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.543   1.252 -10.954  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.092   1.474 -12.323  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.860   2.957 -12.590  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.626   3.807 -12.135  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.120   0.923 -13.313  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.500   0.171 -14.480  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.920   0.732 -15.824  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -8.817   1.963 -16.012  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -9.352  -0.059 -16.690  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.620   2.017 -10.347  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.159   0.945 -12.455  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.782   0.250 -12.789  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.697   1.747 -13.709  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.426   0.233 -14.402  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.805  -0.864 -14.426  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.794   3.286 -13.335  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.872   2.302 -13.886  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.709   2.004 -12.944  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.587   1.754 -13.387  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.373   3.003 -15.145  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.365   4.456 -14.791  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.400   4.656 -13.705  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.374   1.384 -14.151  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.382   2.648 -15.390  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.048   2.801 -15.964  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.388   4.737 -14.428  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.621   5.043 -15.661  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -5.966   5.171 -12.861  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.246   5.208 -14.088  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.981   2.037 -11.644  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.955   1.776 -10.640  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.639   0.287 -10.548  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.360  -0.549 -11.094  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.406   2.294  -9.273  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.936   3.728  -9.266  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.708   4.004  -7.986  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.792   4.719  -9.423  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.892   2.245 -11.351  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.061   2.302 -10.935  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.185   1.642  -8.904  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.566   2.241  -8.597  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.610   3.861 -10.099  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.368   4.846  -8.138  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.015   4.229  -7.188  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.291   3.134  -7.722  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.183   5.676  -9.729  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.102   4.356 -10.171  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.276   4.825  -8.480  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.555  -0.036  -9.848  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.140  -1.422  -9.675  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.840  -1.716  -8.208  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.221  -0.909  -7.516  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.908  -1.722 -10.533  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -1.040  -2.988 -11.363  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -2.332  -3.035 -12.155  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -2.633  -2.047 -12.857  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -3.042  -4.059 -12.074  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.025   0.677  -9.435  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.955  -2.054  -9.997  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.741  -0.892 -11.204  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.051  -1.828  -9.886  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -0.211  -3.039 -12.054  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.009  -3.842 -10.702  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.286  -2.877  -7.744  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.074  -3.286  -6.361  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.679  -3.874  -6.176  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.513  -5.090  -6.110  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.132  -4.313  -5.955  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.885  -5.028  -4.297  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.774  -3.474  -8.348  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.172  -2.412  -5.735  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.103  -3.841  -5.965  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.126  -5.125  -6.667  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.324  -3.003  -6.097  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.702  -3.448  -5.922  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.533  -2.408  -5.179  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.007  -1.414  -4.681  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.337  -3.753  -7.281  1.00  0.00           C  
ATOM    362  CG  LYS A  24       2.119  -2.661  -8.314  1.00  0.00           C  
ATOM    363  CD  LYS A  24       3.105  -1.519  -8.131  1.00  0.00           C  
ATOM    364  CE  LYS A  24       3.953  -1.311  -9.375  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       3.141  -1.388 -10.621  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.132  -2.042  -6.155  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.682  -4.355  -5.338  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.400  -3.884  -7.145  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.916  -4.670  -7.665  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       2.248  -3.080  -9.300  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       1.115  -2.277  -8.212  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.556  -0.613  -7.925  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.754  -1.747  -7.297  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.418  -0.337  -9.320  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.717  -2.073  -9.405  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       2.263  -0.842 -10.509  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       2.896  -2.377 -10.827  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       3.678  -1.003 -11.423  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.839  -2.648  -5.114  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.760  -1.742  -4.436  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.771  -0.369  -5.097  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.913  -0.253  -6.314  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.172  -2.328  -4.439  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.033  -1.854  -3.280  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.514  -2.020  -3.582  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.847  -3.450  -3.975  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.256  -3.587  -4.438  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.195  -3.458  -5.534  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.431  -1.630  -3.414  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.102  -3.405  -4.389  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.662  -2.051  -5.360  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       6.828  -0.810  -3.094  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.787  -2.432  -2.401  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.782  -1.362  -4.394  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       9.082  -1.756  -2.701  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.696  -4.090  -3.118  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.184  -3.754  -4.772  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.907  -3.236  -3.707  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.402  -3.038  -5.308  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.473  -4.586  -4.630  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.632   0.669  -4.280  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.639   2.037  -4.771  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.061   2.578  -4.792  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.371   3.529  -5.509  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.770   2.950  -3.891  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.141   4.052  -4.724  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.704   2.138  -3.169  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.531   0.510  -3.320  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.240   2.040  -5.775  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.406   3.408  -3.147  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.784   4.835  -4.071  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.314   3.648  -5.287  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.878   4.455  -5.402  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.180   2.773  -2.470  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       3.171   1.324  -2.636  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.005   1.743  -3.890  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.920   1.953  -3.996  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.316   2.349  -3.905  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.219   1.124  -3.826  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.415   0.418  -4.815  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.535   3.225  -2.679  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.234   3.630  -2.013  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.160   3.518  -2.605  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.325   4.103  -0.777  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.604   1.200  -3.453  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.567   2.912  -4.786  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.127   2.680  -1.967  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.062   4.118  -2.973  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       8.213   4.164  -0.368  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.499   4.371  -0.322  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.758   0.877  -2.639  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.633  -0.262  -2.415  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.256  -0.988  -1.128  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.544  -2.173  -0.962  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.092   0.192  -2.343  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.581   0.365  -0.939  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.946   1.026   0.071  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.807  -0.132  -0.387  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.700   0.971   1.219  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.847   0.266   0.963  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.873  -0.873  -0.902  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.911  -0.054   1.803  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.929  -1.190  -0.067  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.940  -0.780   1.271  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.556   1.476  -1.893  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.514  -0.939  -3.246  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.717  -0.543  -2.828  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.193   1.139  -2.853  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.989   1.516  -0.031  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.456   1.371   2.079  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.882  -1.198  -1.932  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.935   0.254   2.837  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.761  -1.762  -0.449  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.786  -1.050   1.886  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.612  -0.263  -0.217  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.197  -0.831   1.059  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.703  -0.626   1.292  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.051  -1.435   1.950  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.993  -0.197   2.203  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.305   0.981   2.824  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.286   0.952   3.732  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.584   2.366   2.580  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.915   2.231   4.068  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.697   3.117   3.375  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.498   3.043   1.768  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.698   4.510   3.380  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.497   4.426   1.774  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.604   5.146   2.575  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.415   0.678  -0.408  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.403  -1.891   1.035  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.152  -0.934   2.975  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.949   0.135   1.825  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.846   0.046   4.121  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.206   2.470   4.702  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.194   2.505   1.142  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       8.015   5.079   3.993  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.196   4.965   1.153  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.639   6.224   2.548  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.169   0.464   0.751  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.753   0.777   0.903  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.945   0.253  -0.281  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.060   0.761  -1.396  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.563   2.287   1.038  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.734   2.659   2.252  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.654   2.060   2.441  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       5.167   3.548   3.014  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.739   1.074   0.239  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.403   0.297   1.804  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.530   2.758   1.127  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.066   2.658   0.156  1.00  0.00           H  
ATOM    491  N   HIS A  31       4.129  -0.766  -0.030  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.302  -1.360  -1.072  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.892  -0.781  -1.048  1.00  0.00           C  
ATOM    494  O   HIS A  31       1.176  -0.903  -0.054  1.00  0.00           O  
ATOM    495  CB  HIS A  31       3.243  -2.876  -0.897  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.318  -3.609  -1.633  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.626  -3.666  -1.200  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.274  -4.322  -2.783  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.340  -4.381  -2.051  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.542  -4.791  -3.021  1.00  0.00           N  
ATOM    501  H   HIS A  31       4.082  -1.129   0.879  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.756  -1.135  -2.025  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.339  -3.114   0.152  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.289  -3.234  -1.253  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.979  -3.244  -0.389  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.402  -4.490  -3.399  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.394  -4.598  -1.967  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.795  -5.412  -3.736  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.496  -0.152  -2.150  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.173   0.441  -2.256  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.363   0.324  -3.680  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.094  -0.651  -4.386  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.217   1.913  -1.839  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.181   2.195  -0.698  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.932   3.564  -0.085  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.781   4.636  -0.748  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       3.117   4.766  -0.102  1.00  0.00           N  
ATOM    518  H   LYS A  32       2.107  -0.088  -2.913  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.487  -0.093  -1.587  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.517   2.507  -2.690  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.772   2.218  -1.531  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       1.051   1.442   0.064  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.192   2.159  -1.076  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.110   3.818  -0.208  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.173   3.525   0.968  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.917   4.378  -1.787  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       1.263   5.582  -0.677  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       3.172   5.656   0.431  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.865   4.762  -0.825  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       3.276   3.972   0.550  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.130   1.327  -4.087  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.720   1.363  -5.411  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.062   2.440  -6.266  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.970   3.599  -5.860  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.215   1.631  -5.287  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.209   0.146  -4.940  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.309   2.065  -3.475  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.570   0.400  -5.876  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.379   2.329  -4.481  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.571   2.062  -6.206  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.604   2.050  -7.448  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.051   2.979  -8.358  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.742   3.135  -9.652  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.938   2.851  -9.696  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.478   2.513  -8.698  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.591   0.994  -8.556  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.491   3.210  -7.805  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       0.385   0.244  -9.076  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.703   1.115  -7.713  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.116   3.939  -7.868  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.686   2.787  -9.720  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       2.455   0.650  -9.104  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       1.712   0.746  -7.511  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.411   2.644  -7.792  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.098   3.281  -6.801  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.685   4.203  -8.186  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.544  -0.024 -10.109  1.00  0.00           H  
ATOM    558 HD12 ILE A  34      -0.490   0.872  -8.997  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       0.239  -0.651  -8.489  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.065   3.589 -10.701  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.721   3.774 -11.982  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.126   3.293 -13.142  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.386   4.096 -14.062  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.531   2.110 -13.132  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.887   3.798 -10.606  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.652   3.228 -11.978  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -0.933   4.825 -12.117  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -14.541  -9.059  -5.485  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.735  -8.346  -4.510  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.305  -8.884  -4.707  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.516 -10.226  -5.420  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.905 -10.100  -6.016  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.384 -10.914  -6.803  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.812  -6.831  -4.724  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.275  -6.352  -5.755  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.468  -8.760  -5.754  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.085  -8.583  -3.504  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.714  -8.210  -5.331  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.808  -9.037  -3.747  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.775 -10.367  -6.207  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.480 -11.052  -4.709  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.361  -6.080  -3.715  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.390  -4.623  -3.776  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.081  -4.078  -4.339  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.031  -4.707  -4.210  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.643  -4.039  -2.385  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.370  -5.018  -1.255  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -11.900  -5.096  -0.895  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -11.422  -6.121  -0.408  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -11.174  -4.009  -1.131  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.002  -6.514  -2.914  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.199  -4.335  -4.432  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.007  -3.177  -2.248  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.676  -3.727  -2.321  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.923  -4.703  -0.382  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.705  -5.999  -1.557  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.623  -3.229  -1.519  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -10.220  -4.032  -0.908  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.152  -2.909  -4.966  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.973  -2.283  -5.550  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.094  -1.656  -4.474  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.167  -2.017  -3.300  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.383  -1.197  -6.545  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.557   0.449  -5.789  1.00  0.00           S  
ATOM     38  H   CYS A   3     -13.018  -2.457  -5.040  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.410  -3.044  -6.068  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.631  -1.127  -7.316  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.328  -1.455  -6.997  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.278  -0.698  -4.897  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.384   0.019  -3.998  1.00  0.00           C  
ATOM     44  C   VAL A   4      -8.069   1.393  -4.570  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.774   1.529  -5.756  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -7.068  -0.740  -3.766  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.145   0.057  -2.858  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.343  -2.118  -3.184  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.286  -0.456  -5.847  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.886   0.137  -3.049  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.578  -0.863  -4.717  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.911   1.003  -3.323  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.233  -0.498  -2.695  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.633   0.233  -1.911  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.724  -2.767  -3.959  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -8.073  -2.036  -2.393  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.427  -2.532  -2.788  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.145   2.410  -3.730  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.883   3.770  -4.165  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.386   4.030  -4.307  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.577   3.492  -3.549  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.485   4.759  -3.173  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.497   5.708  -3.793  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -9.115   7.159  -3.556  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -8.802   7.874  -4.861  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -9.696   9.043  -5.082  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.392   2.247  -2.801  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.357   3.905  -5.124  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -8.976   4.205  -2.387  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.689   5.342  -2.746  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.543   5.527  -4.856  1.00  0.00           H  
ATOM     72  HG3 LYS A   5     -10.466   5.524  -3.352  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -9.937   7.664  -3.069  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -8.242   7.193  -2.920  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -7.778   8.216  -4.833  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      -8.926   7.177  -5.676  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -10.688   8.770  -4.927  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -9.593   9.394  -6.055  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -9.452   9.810  -4.421  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.024   4.864  -5.276  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.626   5.201  -5.509  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.024   5.860  -4.274  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.706   6.585  -3.550  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.495   6.132  -6.716  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -3.497   7.260  -6.511  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.067   6.744  -6.512  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -1.394   6.973  -7.855  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -0.814   5.717  -8.408  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.715   5.267  -5.843  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -4.090   4.284  -5.711  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.181   5.553  -7.571  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.461   6.570  -6.924  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.610   7.978  -7.309  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -3.698   7.737  -5.562  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.507   7.261  -5.747  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.077   5.685  -6.299  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -2.125   7.357  -8.550  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.604   7.699  -7.728  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -1.342   4.895  -8.054  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       0.181   5.626  -8.121  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -0.864   5.728  -9.447  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.746   5.596  -4.033  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.058   6.155  -2.877  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.327   5.307  -1.642  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.700   5.489  -0.598  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.508   7.598  -2.634  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.875   8.201  -1.396  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.955   7.572  -0.832  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.300   9.303  -0.989  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.256   5.004  -4.641  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -0.998   6.145  -3.082  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.233   8.202  -3.486  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.582   7.618  -2.515  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.261   4.370  -1.775  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.612   3.479  -0.680  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.753   2.223  -0.725  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.325   1.795  -1.795  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.094   3.106  -0.752  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.019   4.178  -0.200  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.054   3.618   0.756  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.699   2.737   1.566  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.220   4.061   0.693  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.720   4.273  -2.636  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.424   4.000   0.247  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.358   2.927  -1.783  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.253   2.198  -0.187  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.426   4.911   0.325  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.530   4.652  -1.024  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.496   1.640   0.438  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.682   0.440   0.523  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.355  -0.739  -0.170  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.464  -0.615  -0.693  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.411   0.111   1.987  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.450   1.068   2.695  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.919   0.427   2.860  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.335   2.382   1.931  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.858   2.026   1.262  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.743   0.643   0.030  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.354   0.125   2.516  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.000  -0.882   2.041  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.835   1.287   3.678  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.501   0.998   3.567  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.425   0.410   1.906  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.801  -0.584   3.223  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       0.555   2.906   2.247  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.203   2.992   2.133  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.277   2.178   0.873  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.675  -1.879  -0.177  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.196  -3.080  -0.811  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.167  -4.197  -0.748  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.162  -4.086  -0.044  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.554  -2.797  -2.269  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.800  -3.929  -2.966  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.793  -1.913   0.252  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.085  -3.387  -0.279  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.941  -1.794  -2.348  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.661  -2.883  -2.870  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.416  -5.269  -1.485  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.501  -6.392  -1.504  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.487  -7.071  -2.870  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.498  -7.610  -3.319  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.879  -7.420  -0.430  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.564  -6.729   0.750  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.357  -8.172   0.035  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.368  -7.672   1.619  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.230  -5.307  -2.026  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.487  -6.017  -1.286  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.564  -8.126  -0.871  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.812  -6.266   1.374  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.233  -5.969   0.376  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.792  -8.699  -0.801  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.080  -8.878   0.803  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       1.076  -7.470   0.432  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -1.757  -8.519   1.894  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -3.233  -8.016   1.070  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -2.689  -7.154   2.510  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.671  -7.051  -3.547  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.826  -7.665  -4.870  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.667  -9.179  -4.823  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.181  -9.896  -5.681  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.254  -7.286  -5.278  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.957  -7.000  -3.996  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.917  -6.428  -3.075  1.00  0.00           C  
ATOM    184  HA  PRO A  12       0.124  -7.254  -5.581  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.711  -8.112  -5.805  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.230  -6.416  -5.917  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.359  -7.914  -3.586  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.747  -6.283  -4.162  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.124  -6.705  -2.051  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.874  -5.353  -3.175  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.051  -9.658  -3.814  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.285 -11.085  -3.649  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.411 -11.333  -2.652  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.452 -12.369  -1.987  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.993 -11.783  -3.179  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.122 -11.715  -4.182  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.255 -12.680  -5.172  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.055 -10.685  -4.140  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.285 -12.623  -6.091  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.087 -10.621  -5.056  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.198 -11.592  -6.030  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.225 -11.532  -6.943  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.436  -9.032  -3.164  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.574 -11.488  -4.607  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.334 -11.319  -2.266  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.778 -12.824  -2.990  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.537 -13.486  -5.218  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.965  -9.927  -3.377  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.371 -13.384  -6.853  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.803  -9.814  -5.008  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.522 -10.624  -7.032  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.323 -10.370  -2.551  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.451 -10.480  -1.633  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.645  -9.673  -2.134  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.795 -10.067  -1.941  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.047  -9.998  -0.238  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.946 -11.109   0.782  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.019 -11.960   1.019  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.778 -11.308   1.506  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.929 -12.977   1.951  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.681 -12.323   2.438  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.758 -13.154   2.658  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.665 -14.165   3.586  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.234  -9.567  -3.106  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.732 -11.521  -1.576  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.082  -9.515  -0.298  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.779  -9.286   0.115  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.934 -11.819   0.463  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.936 -10.654   1.333  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.773 -13.629   2.121  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.763 -12.461   2.992  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.300 -13.818   4.402  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.366  -8.543  -2.777  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.423  -7.686  -3.301  1.00  0.00           C  
ATOM    235  C   LEU A  15      -4.937  -6.880  -4.501  1.00  0.00           C  
ATOM    236  O   LEU A  15      -3.768  -6.951  -4.880  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -5.925  -6.736  -2.211  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.441  -7.057  -0.798  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.043  -6.502  -0.574  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.410  -6.501   0.234  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.430  -8.280  -2.899  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.239  -8.320  -3.615  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.603  -5.736  -2.459  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.003  -6.761  -2.210  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.398  -8.128  -0.676  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.774  -6.612   0.465  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.023  -5.455  -0.842  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.337  -7.043  -1.188  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.297  -7.041   1.162  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -7.422  -6.613  -0.127  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.200  -5.454   0.398  1.00  0.00           H  
ATOM    252  N   ASP A  16      -5.845  -6.109  -5.090  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.522  -5.278  -6.243  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.144  -3.894  -6.091  1.00  0.00           C  
ATOM    255  O   ASP A  16      -6.767  -3.598  -5.072  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.017  -5.936  -7.533  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -5.112  -7.062  -7.993  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.013  -7.212  -7.417  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -5.502  -7.794  -8.926  1.00  0.00           O  
ATOM    260  H   ASP A  16      -6.759  -6.096  -4.736  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.448  -5.176  -6.289  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.006  -6.339  -7.367  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.062  -5.193  -8.315  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.976  -3.050  -7.102  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.529  -1.701  -7.060  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.753  -1.578  -7.957  1.00  0.00           C  
ATOM    267  O   CYS A  17      -8.194  -2.555  -8.563  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.478  -0.672  -7.475  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -5.606   0.907  -6.589  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.470  -3.338  -7.891  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.828  -1.501  -6.042  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.496  -1.072  -7.283  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.577  -0.465  -8.529  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.298  -0.369  -8.036  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.472  -0.115  -8.858  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.084   0.035 -10.324  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.226  -0.899 -11.113  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.198   1.142  -8.380  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.023   1.490  -6.605  1.00  0.00           S  
ATOM    280  H   CYS A  18      -7.901   0.368  -7.530  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.134  -0.959  -8.760  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.825   1.994  -8.922  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.250   1.028  -8.579  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.594   1.216 -10.679  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.184   1.495 -12.049  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.259   2.989 -12.345  1.00  0.00           C  
ATOM    287  O   GLU A  19      -9.120   3.694 -11.820  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.069   0.724 -13.029  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.581   0.784 -14.467  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.105  -0.363 -15.308  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.272  -0.292 -15.748  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.350  -1.333 -15.526  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.508   1.918 -10.003  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.163   1.166 -12.163  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.103  -0.311 -12.725  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.067   1.135 -12.992  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -8.911   1.713 -14.908  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.501   0.749 -14.470  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.351   3.490 -13.196  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.320   2.673 -13.832  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.077   2.526 -12.961  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.964   2.821 -13.396  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -6.000   3.475 -15.089  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -6.201   4.898 -14.686  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -7.259   4.901 -13.608  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.693   1.698 -14.105  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.979   3.287 -15.389  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.674   3.191 -15.883  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -5.276   5.302 -14.301  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -6.534   5.475 -15.537  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.951   5.522 -12.780  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -8.202   5.246 -14.007  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.274   2.072 -11.729  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.168   1.890 -10.797  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.714   0.433 -10.758  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.350  -0.442 -11.344  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.577   2.345  -9.395  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.147   3.761  -9.317  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.954   3.942  -8.041  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -4.029   4.789  -9.395  1.00  0.00           C  
ATOM    321  H   LEU A  21      -6.185   1.856 -11.438  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.345   2.501 -11.136  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.320   1.657  -9.019  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.708   2.295  -8.755  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.811   3.922 -10.156  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.585   3.079  -7.887  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.568   4.826  -8.126  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.281   4.049  -7.202  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.823   5.019 -10.431  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.139   4.389  -8.931  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.331   5.688  -8.880  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.608   0.185 -10.063  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.065  -1.162  -9.944  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.676  -1.464  -8.500  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.697  -0.925  -7.984  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.848  -1.326 -10.856  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.390  -2.767 -11.008  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -1.139  -3.506 -12.099  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -1.447  -2.881 -13.136  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -1.419  -4.710 -11.917  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.148   0.927  -9.619  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.831  -1.858 -10.252  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.093  -0.943 -11.836  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.028  -0.751 -10.450  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.662  -2.773 -11.248  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.548  -3.282 -10.071  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.452  -2.329  -7.854  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.196  -2.706  -6.471  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.878  -3.466  -6.345  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.858  -4.696  -6.353  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.346  -3.565  -5.944  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.878  -4.702  -4.599  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.218  -2.723  -8.320  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.135  -1.802  -5.883  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.125  -2.918  -5.571  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.739  -4.160  -6.755  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.220  -2.725  -6.230  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.540  -3.331  -6.102  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.480  -2.440  -5.294  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.044  -1.508  -4.616  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.138  -3.601  -7.484  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.724  -2.581  -8.534  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.914  -1.768  -9.019  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.126  -2.651  -9.272  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       3.735  -4.018  -9.712  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.140  -1.748  -6.229  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.422  -4.271  -5.583  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.214  -3.590  -7.407  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.818  -4.578  -7.817  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.290  -3.101  -9.375  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.993  -1.913  -8.105  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.646  -1.269  -9.939  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.164  -1.033  -8.268  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.733  -2.195 -10.040  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.698  -2.724  -8.359  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       2.731  -4.189  -9.499  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       4.308  -4.731  -9.216  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       3.884  -4.121 -10.736  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.772  -2.737  -5.372  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.782  -1.970  -4.652  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.926  -0.569  -5.233  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.122  -0.400  -6.437  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.129  -2.693  -4.700  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.159  -2.128  -3.736  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.144  -3.195  -3.285  1.00  0.00           C  
ATOM    386  CE  LYS A  25       9.535  -2.937  -3.840  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.597  -3.532  -2.981  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.055  -3.491  -5.929  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.468  -1.884  -3.623  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.973  -3.735  -4.456  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.528  -2.623  -5.701  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.702  -1.336  -4.229  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.648  -1.732  -2.870  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.193  -3.193  -2.206  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       7.800  -4.158  -3.631  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       9.600  -3.370  -4.828  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.692  -1.870  -3.904  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      11.033  -4.344  -3.463  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.188  -3.857  -2.081  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      11.332  -2.825  -2.780  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.837   0.431  -4.364  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.967   1.819  -4.778  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.425   2.249  -4.720  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.837   3.197  -5.390  1.00  0.00           O  
ATOM    405  CB  VAL A  26       4.139   2.750  -3.874  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.541   3.888  -4.683  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       3.051   1.966  -3.155  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.687   0.228  -3.418  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.606   1.908  -5.791  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.798   3.174  -3.130  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       4.149   4.065  -5.558  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.513   4.783  -4.078  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.539   3.627  -4.986  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.543   1.326  -3.860  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.343   2.654  -2.717  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       3.496   1.364  -2.377  1.00  0.00           H  
ATOM    417  N   ASN A  27       7.198   1.538  -3.910  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.612   1.826  -3.743  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.403   0.541  -3.552  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.492  -0.292  -4.454  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.814   2.731  -2.536  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.523   2.984  -1.783  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.909   2.056  -1.255  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.103   4.241  -1.733  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.804   0.799  -3.403  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.963   2.332  -4.626  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.514   2.263  -1.864  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.210   3.676  -2.865  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.642   4.928  -2.178  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.271   4.433  -1.252  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.971   0.389  -2.364  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.751  -0.791  -2.029  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.266  -1.396  -0.716  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.664  -2.499  -0.343  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.233  -0.436  -1.917  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.672  -0.206  -0.504  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.995   0.486   0.459  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.881  -0.669   0.107  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.708   0.480   1.633  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.871  -0.222   1.442  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.970  -1.419  -0.343  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.907  -0.501   2.329  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.999  -1.695   0.537  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.961  -1.238   1.860  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.855   1.089  -1.691  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.616  -1.511  -2.818  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.823  -1.244  -2.324  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.425   0.465  -2.479  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      11.038   0.962   0.304  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.430   0.909   2.470  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.017  -1.781  -1.360  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.893  -0.156   3.353  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.849  -2.273   0.206  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.788  -1.476   2.513  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.406  -0.661  -0.016  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.869  -1.119   1.259  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.395  -0.750   1.401  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.629  -1.461   2.054  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.671  -0.516   2.414  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.024   0.692   3.018  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.021   0.707   3.944  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.333   2.063   2.739  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.689   2.001   4.260  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.479   2.853   3.533  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.249   2.699   1.897  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.516   4.244   3.508  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.284   4.081   1.873  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.422   4.840   2.674  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.130   0.213  -0.365  1.00  0.00           H  
ATOM    470  HA  TRP A  29       8.965  -2.194   1.291  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.783  -1.257   3.192  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.648  -0.228   2.054  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.566  -0.179   4.359  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.999   2.271   4.900  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.922   2.131   1.271  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.859   4.844   4.120  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.983   4.590   1.227  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.483   5.917   2.622  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.002   0.363   0.790  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.618   0.822   0.855  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.808   0.290  -0.322  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.932   0.778  -1.446  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.562   2.351   0.871  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.145   2.876   0.995  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.199   2.067   0.880  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.980   4.095   1.209  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.658   0.888   0.286  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.188   0.445   1.771  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.136   2.718   1.708  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.988   2.730  -0.045  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.973  -0.711  -0.057  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.139  -1.305  -1.091  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.767  -0.640  -1.122  1.00  0.00           C  
ATOM    494  O   HIS A  31       1.010  -0.710  -0.152  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.989  -2.805  -0.848  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.068  -3.626  -1.486  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.357  -3.683  -0.997  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.045  -4.425  -2.577  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.079  -4.484  -1.761  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.306  -4.946  -2.726  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.915  -1.056   0.858  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.626  -1.147  -2.042  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.012  -2.996   0.214  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.042  -3.132  -1.246  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.691  -3.209  -0.208  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.192  -4.619  -3.213  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.124  -4.720  -1.620  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.610  -5.495  -3.479  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.450   0.002  -2.240  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.173   0.678  -2.401  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.306   0.570  -3.841  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.030  -0.412  -4.528  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.298   2.150  -2.002  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.094   2.368  -0.726  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.880   3.765  -0.167  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.531   4.823  -1.043  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.212   5.872  -0.235  1.00  0.00           N  
ATOM    518  H   LYS A  32       2.092   0.022  -2.980  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.546   0.198  -1.755  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.785   2.688  -2.801  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.692   2.556  -1.856  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.780   1.645   0.011  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.144   2.233  -0.942  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.181   3.961  -0.110  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.309   3.816   0.823  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.258   4.345  -1.682  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       0.768   5.287  -1.651  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       1.676   6.762  -0.281  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.170   6.038  -0.600  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.277   5.571   0.759  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.028   1.584  -4.288  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.555   1.615  -5.637  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.741   2.557  -6.517  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.333   3.632  -6.079  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.008   2.064  -5.598  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.184   0.753  -5.153  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.219   2.333  -3.689  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.504   0.616  -6.043  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.110   2.851  -4.868  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.283   2.440  -6.567  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.507   2.148  -7.759  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.260   2.961  -8.693  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.519   3.207  -9.980  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.717   2.937 -10.054  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.603   2.296  -9.037  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.543   0.795  -8.754  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.729   2.947  -8.248  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.506   0.459  -7.279  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.855   1.281  -8.053  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.462   3.911  -8.221  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.795   2.450 -10.088  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.654   0.384  -9.209  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.413   0.319  -9.182  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.129   2.236  -7.541  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.345   3.806  -7.717  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       3.509   3.260  -8.925  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       1.692  -0.597  -7.145  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.534   0.707  -6.879  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.265   1.027  -6.763  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.170   3.721 -10.994  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.473   3.996 -12.265  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.524   4.248 -13.378  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.508   3.485 -13.478  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.322   5.207 -14.151  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.124   3.918 -10.877  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.090   3.152 -12.533  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.102   4.868 -12.156  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -13.837  -8.558  -1.664  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.038  -7.393  -1.331  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.582  -7.890  -1.363  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.710  -9.410  -1.191  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.150  -9.694  -1.579  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.612 -10.826  -1.694  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.276  -6.249  -2.321  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.576  -6.468  -3.491  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.811  -8.499  -1.924  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.290  -7.053  -0.325  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.109  -7.653  -2.319  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.002  -7.461  -0.543  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.027  -9.934  -1.858  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.530  -9.699  -0.157  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.151  -5.016  -1.822  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.366  -3.834  -2.649  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.093  -3.441  -3.383  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.021  -3.993  -3.138  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.851  -2.664  -1.793  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.899  -1.342  -2.542  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -15.308  -0.951  -2.943  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -16.154  -1.807  -3.197  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.568   0.351  -3.002  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.909  -4.899  -0.880  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.124  -4.071  -3.379  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -14.845  -2.884  -1.435  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -13.188  -2.550  -0.950  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.494  -0.568  -1.908  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.297  -1.425  -3.435  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.846   0.977  -2.786  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -16.471   0.632  -3.257  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.226  -2.481  -4.285  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -11.095  -1.998  -5.068  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.036  -1.369  -4.169  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.006  -1.603  -2.961  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.555  -0.959  -6.090  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.567   0.741  -5.441  1.00  0.00           S  
ATOM     38  H   CYS A   3     -13.112  -2.086  -4.427  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.663  -2.839  -5.587  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.887  -0.981  -6.937  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.554  -1.191  -6.423  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.180  -0.555  -4.776  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.122   0.137  -4.055  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.849   1.492  -4.693  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.621   1.589  -5.899  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.818  -0.675  -4.026  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -5.833  -0.065  -3.041  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.105  -2.124  -3.674  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.272  -0.405  -5.741  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.454   0.288  -3.037  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.377  -0.643  -5.009  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.852   1.010  -3.132  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -4.838  -0.427  -3.257  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.108  -0.347  -2.035  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.358  -2.196  -2.627  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -6.230  -2.722  -3.875  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -7.932  -2.482  -4.269  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.883   2.536  -3.881  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.652   3.887  -4.368  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.163   4.180  -4.510  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.333   3.579  -3.826  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.295   4.902  -3.428  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.265   5.845  -4.120  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.706   5.417  -3.906  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.577   6.585  -3.473  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -11.365   6.935  -2.042  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.076   2.395  -2.935  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.117   3.969  -5.334  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -8.830   4.371  -2.654  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.515   5.489  -2.975  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.131   6.840  -3.721  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.052   5.850  -5.179  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -11.094   5.016  -4.831  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -10.736   4.655  -3.141  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.337   7.442  -4.084  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.613   6.319  -3.621  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -10.499   6.481  -1.687  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -12.171   6.611  -1.471  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -11.272   7.966  -1.936  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.832   5.110  -5.401  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.443   5.487  -5.630  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.821   6.053  -4.358  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.481   6.758  -3.594  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.351   6.514  -6.761  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -3.291   7.579  -6.531  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.890   6.994  -6.599  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.831   8.081  -6.533  1.00  0.00           C  
ATOM     88  NZ  LYS A   6       0.270   7.845  -7.508  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.539   5.554  -5.913  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.901   4.598  -5.918  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.119   5.999  -7.681  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.307   7.005  -6.864  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.390   8.340  -7.290  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -3.443   8.019  -5.556  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.752   6.319  -5.768  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.782   6.453  -7.527  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.295   9.031  -6.752  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.419   8.105  -5.534  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6       0.885   8.682  -7.563  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -0.123   7.655  -8.451  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6       0.840   7.028  -7.211  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.551   5.736  -4.133  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -1.846   6.208  -2.948  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.198   5.349  -1.741  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.618   5.502  -0.665  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.193   7.672  -2.669  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.497   8.205  -1.433  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.897   7.821  -0.314  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -0.552   9.008  -1.583  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.079   5.167  -4.776  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -0.785   6.126  -3.135  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -1.895   8.274  -3.515  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.260   7.761  -2.527  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.145   4.439  -1.932  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.571   3.546  -0.865  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.730   2.275  -0.872  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.357   1.779  -1.932  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.052   3.195  -1.018  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -5.990   4.261  -0.473  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.218   3.671   0.193  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -7.219   2.451   0.461  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.178   4.429   0.446  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.564   4.362  -2.815  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.424   4.056   0.074  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.271   3.057  -2.067  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.248   2.272  -0.495  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.456   4.854   0.254  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.308   4.893  -1.287  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.430   1.759   0.312  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.629   0.553   0.433  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.271  -0.610  -0.313  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.364  -0.479  -0.865  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.448   0.206   1.907  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.482   1.113   2.671  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.850   0.413   2.886  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.280   2.430   1.933  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.750   2.198   1.126  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.661   0.753  -0.001  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.415   0.258   2.386  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.085  -0.806   1.974  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.903   1.336   3.637  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.182   0.577   3.900  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.582   0.813   2.198  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.732  -0.646   2.711  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.968   2.486   1.101  1.00  0.00           H  
ATOM    146 HD22 LEU A   9       0.734   2.485   1.564  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.463   3.253   2.606  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.584  -1.746  -0.330  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.083  -2.928  -1.015  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.094  -4.077  -0.890  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.033  -3.933  -0.282  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.333  -2.617  -2.490  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.827  -3.403  -3.172  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.714  -1.789   0.123  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.015  -3.214  -0.552  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.439  -1.550  -2.613  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.488  -2.958  -3.070  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.447  -5.217  -1.466  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.591  -6.387  -1.415  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.642  -7.159  -2.730  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.625  -7.835  -3.030  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -1.001  -7.314  -0.260  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.640  -6.504   0.869  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.206  -8.083   0.252  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.856  -7.168   1.477  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.305  -5.274  -1.933  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.421  -6.052  -1.240  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.721  -8.022  -0.639  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.914  -6.361   1.655  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.943  -5.541   0.486  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.811  -8.400  -0.585  1.00  0.00           H  
ATOM    172 HG22 ILE A  11      -0.127  -8.947   0.805  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.791  -7.444   0.896  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -2.826  -8.228   1.277  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -3.751  -6.745   1.045  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -2.860  -7.003   2.545  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.427  -7.058  -3.533  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.515  -7.738  -4.829  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.180  -9.223  -4.739  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.316  -9.839  -3.681  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.979  -7.544  -5.229  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.397  -6.295  -4.534  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.632  -6.264  -3.239  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.125  -7.272  -5.564  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.560  -8.393  -4.901  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.053  -7.442  -6.301  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.460  -6.320  -4.341  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.146  -5.436  -5.139  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.211  -6.719  -2.449  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.370  -5.248  -2.980  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.255  -9.793  -5.858  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.607 -11.207  -5.914  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.915 -11.477  -5.177  1.00  0.00           C  
ATOM    194  O   TYR A  13      -2.629 -12.429  -5.491  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.516 -12.055  -5.316  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.901 -11.571  -5.681  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.497 -11.949  -6.877  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.612 -10.736  -4.829  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.763 -11.509  -7.215  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.879 -10.289  -5.160  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.449 -10.680  -6.352  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.709 -10.239  -6.685  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.338  -9.249  -6.669  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.732 -11.475  -6.952  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.434 -12.042  -4.239  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.416 -13.073  -5.666  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.958 -12.599  -7.550  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.163 -10.432  -3.895  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       4.209 -11.814  -8.150  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.415  -9.640  -4.484  1.00  0.00           H  
ATOM    211  HH  TYR A  13       6.340 -10.953  -6.568  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.222 -10.636  -4.196  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.443 -10.788  -3.414  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.522  -9.820  -3.892  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.183 -10.060  -4.902  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.154 -10.555  -1.931  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -1.813 -11.093  -1.486  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -1.646 -12.441  -1.193  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -0.714 -10.253  -1.357  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -0.423 -12.936  -0.786  1.00  0.00           C  
ATOM    221  CE2 TYR A  14       0.512 -10.741  -0.951  1.00  0.00           C  
ATOM    222  CZ  TYR A  14       0.653 -12.083  -0.666  1.00  0.00           C  
ATOM    223  OH  TYR A  14       1.874 -12.572  -0.261  1.00  0.00           O  
ATOM    224  H   TYR A  14      -1.614  -9.896  -3.989  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.799 -11.799  -3.549  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -3.168  -9.495  -1.731  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.919 -11.039  -1.343  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -2.491 -13.108  -1.289  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.828  -9.203  -1.581  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -0.313 -13.988  -0.563  1.00  0.00           H  
ATOM    231  HE2 TYR A  14       1.355 -10.071  -0.857  1.00  0.00           H  
ATOM    232  HH  TYR A  14       2.573 -11.998  -0.583  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.694  -8.726  -3.158  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.694  -7.723  -3.506  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.285  -6.955  -4.759  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.143  -7.040  -5.210  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -5.899  -6.747  -2.347  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.030  -7.009  -1.118  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -3.574  -6.699  -1.419  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -5.521  -6.185   0.061  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.137  -8.590  -2.363  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.623  -8.236  -3.699  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.690  -5.749  -2.703  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -6.933  -6.793  -2.043  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.102  -8.053  -0.851  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -2.949  -7.105  -0.638  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.436  -5.628  -1.469  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.300  -7.140  -2.366  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -5.116  -5.185  -0.005  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -5.196  -6.645   0.982  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.599  -6.138   0.042  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.229  -6.203  -5.314  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.975  -5.413  -6.512  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.558  -4.013  -6.361  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.398  -3.772  -5.495  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.574  -6.101  -7.741  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -5.510  -6.615  -8.691  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.610  -7.349  -8.233  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -5.577  -6.283  -9.893  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.119  -6.175  -4.905  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.906  -5.334  -6.638  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.177  -6.936  -7.420  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -7.195  -5.395  -8.272  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.107  -3.091  -7.205  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.583  -1.719  -7.158  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.808  -1.538  -8.047  1.00  0.00           C  
ATOM    267  O   CYS A  17      -8.087  -2.368  -8.913  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.472  -0.769  -7.591  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -4.004  -0.810  -6.515  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.436  -3.336  -7.872  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.857  -1.498  -6.137  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.153  -1.025  -8.588  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.852   0.237  -7.590  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.541  -0.454  -7.821  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.741  -0.171  -8.597  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.422  -0.127 -10.087  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.576  -1.120 -10.798  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.360   1.157  -8.166  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.033   1.615  -6.434  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.273   0.166  -7.113  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.449  -0.963  -8.417  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.980   1.946  -8.793  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.434   1.091  -8.283  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.975   1.035 -10.550  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.631   1.221 -11.955  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.515   2.704 -12.291  1.00  0.00           C  
ATOM    287  O   GLU A  19      -9.260   3.530 -11.764  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.684   0.565 -12.849  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -9.127   0.042 -14.164  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.346  -1.246 -13.993  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -8.872  -2.178 -13.349  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -7.208  -1.323 -14.504  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.875   1.788  -9.931  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.677   0.748 -12.129  1.00  0.00           H  
ATOM    295  HB2 GLU A  19     -10.129  -0.263 -12.317  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.453   1.291 -13.073  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -9.948  -0.140 -14.842  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.472   0.791 -14.585  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.570   3.059 -13.174  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.674   2.098 -13.810  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.454   1.777 -12.952  1.00  0.00           C  
ATOM    302  O   PRO A  20      -4.465   1.232 -13.441  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -6.255   2.831 -15.080  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -6.250   4.272 -14.694  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -7.305   4.438 -13.625  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -7.186   1.183 -14.069  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -5.273   2.498 -15.386  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.969   2.636 -15.867  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -5.280   4.542 -14.305  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -6.491   4.882 -15.553  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.926   5.041 -12.813  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -8.196   4.883 -14.042  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.529   2.121 -11.669  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.428   1.871 -10.745  1.00  0.00           C  
ATOM    315  C   LEU A  21      -4.135   0.378 -10.629  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.897  -0.455 -11.120  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.753   2.446  -9.366  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.188   3.912  -9.360  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.855   4.263  -8.039  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.996   4.821  -9.618  1.00  0.00           C  
ATOM    321  H   LEU A  21      -6.342   2.555 -11.338  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.552   2.368 -11.133  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.546   1.854  -8.932  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.875   2.352  -8.744  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.908   4.070 -10.150  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.644   3.553  -7.834  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.272   5.256  -8.099  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.123   4.226  -7.246  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.878   5.504  -8.789  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -4.161   5.385 -10.525  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.102   4.224  -9.723  1.00  0.00           H  
ATOM    332  N   GLU A  22      -3.027   0.048  -9.973  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.631  -1.344  -9.787  1.00  0.00           C  
ATOM    334  C   GLU A  22      -2.297  -1.622  -8.324  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.820  -0.743  -7.608  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -1.429  -1.679 -10.672  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -1.695  -2.808 -11.655  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -0.492  -3.711 -11.847  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.033  -4.225 -10.837  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -0.074  -3.903 -13.009  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.462   0.759  -9.603  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -3.465  -1.965 -10.078  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.153  -0.799 -11.234  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.602  -1.968 -10.040  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -2.516  -3.404 -11.286  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.963  -2.381 -12.610  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.558  -2.850  -7.888  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.294  -3.247  -6.509  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.902  -3.858  -6.369  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.743  -5.077  -6.431  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.352  -4.249  -6.043  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -3.093  -4.880  -4.355  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.942  -3.504  -8.507  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.350  -2.363  -5.892  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.321  -3.774  -6.069  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.354  -5.095  -6.714  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.104  -3.008  -6.178  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.478  -3.480  -6.029  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.299  -2.533  -5.159  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.770  -1.582  -4.581  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.139  -3.636  -7.400  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.666  -2.619  -8.425  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.777  -1.655  -8.807  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.078  -2.387  -9.093  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       5.264  -1.512  -8.889  1.00  0.00           N  
ATOM    366  H   LYS A  24      -0.081  -2.045  -6.133  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.442  -4.446  -5.549  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.207  -3.527  -7.286  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.925  -4.624  -7.780  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.336  -3.142  -9.312  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.842  -2.059  -8.008  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.480  -1.111  -9.691  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.935  -0.964  -7.992  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.150  -3.238  -8.431  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.065  -2.730 -10.118  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       6.116  -1.968  -9.273  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       5.407  -1.334  -7.875  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.124  -0.601  -9.371  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.599  -2.800  -5.076  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.506  -1.976  -4.284  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.795  -0.658  -4.987  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.105  -0.628  -6.177  1.00  0.00           O  
ATOM    383  CB  LYS A  25       5.816  -2.723  -4.023  1.00  0.00           C  
ATOM    384  CG  LYS A  25       6.862  -1.881  -3.312  1.00  0.00           C  
ATOM    385  CD  LYS A  25       7.885  -2.746  -2.594  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.563  -3.714  -3.550  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.040  -3.523  -3.578  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.959  -3.570  -5.563  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.030  -1.762  -3.339  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.607  -3.590  -3.414  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.226  -3.048  -4.968  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.372  -1.268  -4.040  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.369  -1.247  -2.588  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.635  -2.109  -2.151  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       7.386  -3.309  -1.820  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.347  -4.724  -3.233  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.170  -3.557  -4.543  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.337  -3.171  -4.510  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.522  -4.425  -3.390  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.325  -2.834  -2.853  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.701   0.429  -4.234  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.960   1.756  -4.767  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.432   2.099  -4.621  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.964   2.950  -5.335  1.00  0.00           O  
ATOM    405  CB  VAL A  26       4.126   2.820  -4.036  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.607   3.863  -5.012  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.980   2.167  -3.280  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.456   0.335  -3.290  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.692   1.763  -5.814  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.766   3.314  -3.319  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       4.171   3.807  -5.932  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.719   4.847  -4.580  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.564   3.676  -5.217  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       3.211   1.128  -3.102  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.075   2.239  -3.866  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.838   2.672  -2.336  1.00  0.00           H  
ATOM    417  N   ASN A  27       7.085   1.424  -3.684  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.499   1.642  -3.424  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.207   0.324  -3.133  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.295  -0.551  -3.995  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.673   2.595  -2.249  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.375   3.269  -1.850  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.324   2.632  -1.791  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.444   4.566  -1.574  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.597   0.760  -3.150  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.936   2.086  -4.299  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.043   2.040  -1.407  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.388   3.357  -2.517  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       8.316   5.009  -1.643  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.620   5.029  -1.315  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.708   0.188  -1.911  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.406  -1.021  -1.499  1.00  0.00           C  
ATOM    433  C   TRP A  28       9.868  -1.523  -0.164  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.068  -2.679   0.205  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.907  -0.759  -1.388  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.349  -0.445   0.010  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.690   0.326   0.923  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.548  -0.895   0.652  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.404   0.383   2.096  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.548  -0.359   1.954  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.618  -1.699   0.255  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.580  -0.602   2.858  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.641  -1.940   1.152  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.615  -1.393   2.442  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.604   0.917  -1.270  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.234  -1.773  -2.249  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.445  -1.634  -1.719  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.169   0.079  -2.017  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.745   0.815   0.738  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.137   0.873   2.901  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.655  -2.129  -0.735  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.574  -0.187   3.856  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.476  -2.558   0.863  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.436  -1.606   3.110  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.184  -0.639   0.557  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.616  -0.985   1.853  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.151  -0.570   1.932  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.378  -1.129   2.710  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.408  -0.310   2.974  1.00  0.00           C  
ATOM    460  CG  TRP A  29       8.810   0.987   3.425  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.713   1.151   4.221  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.271   2.304   3.104  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.465   2.487   4.416  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.409   3.217   3.740  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.332   2.802   2.341  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.573   4.595   3.636  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.495   4.171   2.239  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.619   5.053   2.884  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.061   0.267   0.207  1.00  0.00           H  
ATOM    470  HA  TRP A  29       8.683  -2.056   1.971  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.450  -0.972   3.826  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.413  -0.113   2.628  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.133   0.337   4.630  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.733   2.859   4.951  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.018   2.137   1.838  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.907   5.289   4.127  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.309   4.573   1.654  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.784   6.116   2.776  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.776   0.417   1.124  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.405   0.910   1.105  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.651   0.396  -0.117  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.909   0.820  -1.243  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.397   2.438   1.115  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.481   3.005   2.182  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.806   2.862   3.380  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.440   3.592   1.822  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.437   0.825   0.527  1.00  0.00           H  
ATOM    488  HA  ASP A  30       4.912   0.551   1.996  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.398   2.797   1.298  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.063   2.793   0.154  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.713  -0.518   0.115  1.00  0.00           N  
ATOM    492  CA  HIS A  31       2.916  -1.087  -0.962  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.580  -0.360  -1.083  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.846  -0.232  -0.103  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.676  -2.576  -0.711  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.724  -3.464  -1.306  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.035  -3.473  -0.878  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.647  -4.381  -2.299  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.719  -4.357  -1.583  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       4.900  -4.921  -2.450  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.551  -0.815   1.034  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.464  -0.968  -1.884  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.658  -2.754   0.354  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.723  -2.854  -1.131  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.409  -2.914  -0.165  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       2.764  -4.640  -2.866  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       6.769  -4.580  -1.468  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.167  -5.553  -3.150  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.270   0.115  -2.285  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.024   0.826  -2.519  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.465   0.612  -3.947  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.209  -0.424  -4.567  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.209   2.324  -2.260  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.006   2.724  -0.809  1.00  0.00           C  
ATOM    515  CD  LYS A  32       1.286   3.271  -0.198  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.710   4.571  -0.861  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       1.757   5.699   0.110  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.889  -0.012  -3.030  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.715   0.440  -1.832  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       1.208   2.607  -2.550  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.500   2.871  -2.863  1.00  0.00           H  
ATOM    522  HG2 LYS A  32      -0.758   3.486  -0.759  1.00  0.00           H  
ATOM    523  HG3 LYS A  32      -0.310   1.859  -0.246  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       1.123   3.451   0.854  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       2.072   2.541  -0.324  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.690   4.438  -1.292  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       1.003   4.808  -1.642  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       1.712   6.607  -0.395  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       2.639   5.663   0.658  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       0.950   5.640   0.766  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.179   1.606  -4.452  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.731   1.568  -5.793  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.948   2.487  -6.728  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.554   3.588  -6.342  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.193   2.002  -5.742  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.339   0.696  -5.200  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.349   2.390  -3.895  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.672   0.555  -6.157  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.288   2.823  -5.049  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.497   2.326  -6.720  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.725   2.030  -7.956  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.010   2.816  -8.938  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.741   2.886 -10.262  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.961   2.725 -10.305  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.410   2.228  -9.186  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.469   0.781  -8.700  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.470   3.071  -8.495  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       0.317  -0.069  -9.191  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.063   1.146  -8.207  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.126   3.816  -8.547  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.600   2.252 -10.248  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       2.386   0.328  -9.048  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       1.454   0.770  -7.619  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.450   2.766  -8.833  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.400   2.932  -7.426  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.315   4.112  -8.734  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.260  -0.973  -8.604  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.474  -0.322 -10.229  1.00  0.00           H  
ATOM    559 HD13 ILE A  34      -0.606   0.483  -9.092  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.005   3.127 -11.341  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.618   3.215 -12.654  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.346   3.712 -13.712  1.00  0.00           C  
ATOM    563  O   GLY A  35      -0.061   4.563 -14.532  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.508   3.253 -13.720  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.963   3.247 -11.246  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -0.974   2.235 -12.938  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.459   3.890 -12.601  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -13.538  -8.223  -2.603  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.258  -7.552  -2.568  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.290  -8.515  -3.282  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.214  -9.459  -4.078  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.606  -9.132  -3.562  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.622  -9.718  -3.934  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.324  -6.186  -3.257  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.682  -5.952  -4.278  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.320  -7.941  -2.028  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.945  -7.414  -1.531  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.627  -7.973  -3.960  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.700  -9.083  -2.560  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.147  -9.253  -5.146  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.968 -10.501  -3.875  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.131  -5.287  -2.687  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.305  -3.953  -3.247  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.006  -3.448  -3.868  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.915  -3.762  -3.392  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.779  -2.981  -2.164  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.528  -3.476  -0.750  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.176  -2.354   0.206  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -12.011  -2.162   0.555  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.185  -1.605   0.635  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.620  -5.528  -1.872  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.058  -4.013  -4.018  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.263  -2.040  -2.290  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.841  -2.818  -2.282  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -14.419  -3.968  -0.391  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.711  -4.183  -0.770  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.086  -1.817   0.315  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -13.986  -0.871   1.253  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.131  -2.664  -4.935  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.966  -2.115  -5.621  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.015  -1.448  -4.634  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.073  -1.693  -3.429  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.395  -1.086  -6.668  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.593   0.593  -5.994  1.00  0.00           S  
ATOM     38  H   CYS A   3     -13.027  -2.449  -5.267  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.453  -2.928  -6.112  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.644  -1.041  -7.444  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.336  -1.380  -7.105  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.152  -0.588  -5.164  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.191   0.145  -4.351  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.752   1.411  -5.065  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.242   1.366  -6.183  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.950  -0.696  -4.023  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.102  -0.010  -2.964  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.357  -2.086  -3.571  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.171  -0.432  -6.131  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.676   0.415  -3.423  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.360  -0.787  -4.919  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.571  -0.754  -2.389  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -6.739   0.565  -2.308  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.392   0.648  -3.442  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.354  -2.127  -2.492  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -6.658  -2.810  -3.962  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -8.348  -2.307  -3.937  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.965   2.537  -4.413  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.607   3.828  -4.979  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.135   4.144  -4.744  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.528   3.655  -3.791  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.473   4.929  -4.376  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.183   5.781  -5.415  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.692   5.712  -5.256  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.275   7.067  -4.885  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -10.298   7.906  -4.139  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.377   2.499  -3.531  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -7.791   3.781  -6.037  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.218   4.479  -3.738  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.844   5.572  -3.784  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -8.867   6.807  -5.302  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -8.916   5.426  -6.400  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -11.129   5.386  -6.188  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -10.931   5.003  -4.476  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.559   7.582  -5.792  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.150   6.913  -4.271  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -10.664   8.120  -3.189  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -10.133   8.799  -4.645  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -9.393   7.401  -4.044  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.568   4.974  -5.613  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.170   5.362  -5.492  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.913   5.996  -4.129  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.755   6.725  -3.606  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -3.788   6.337  -6.606  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.357   6.839  -6.510  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.255   8.064  -5.615  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -2.371   9.350  -6.418  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -2.417  10.551  -5.539  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.104   5.338  -6.349  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.568   4.470  -5.582  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -3.910   5.844  -7.559  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.449   7.190  -6.565  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -1.737   6.055  -6.101  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.009   7.097  -7.499  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -3.052   8.033  -4.887  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.301   8.050  -5.110  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.518   9.427  -7.075  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -3.277   9.311  -7.007  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -3.078  10.394  -4.751  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -2.733  11.380  -6.082  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -1.472  10.746  -5.151  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.749   5.707  -3.558  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.382   6.241  -2.251  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.714   5.237  -1.153  1.00  0.00           C  
ATOM    105  O   ASP A   7      -2.219   5.340  -0.031  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -3.105   7.564  -1.987  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.658   8.222  -0.696  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.667   8.983  -0.730  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -3.297   7.976   0.348  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.124   5.114  -4.023  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.316   6.416  -2.251  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.908   8.244  -2.803  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -4.168   7.380  -1.926  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.552   4.263  -1.492  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.948   3.232  -0.542  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.990   2.049  -0.606  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.386   1.785  -1.646  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.376   2.764  -0.830  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.446   3.703  -0.298  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.740   2.985   0.030  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -7.706   2.049   0.857  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.788   3.359  -0.537  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.909   4.234  -2.404  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.911   3.660   0.447  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.504   2.676  -1.900  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.522   1.794  -0.379  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.076   4.176   0.600  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.648   4.457  -1.045  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.852   1.342   0.509  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.966   0.192   0.578  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.565  -1.002  -0.157  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.686  -0.934  -0.661  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.698  -0.164   2.038  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.766   0.793   2.787  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.531   0.092   3.158  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.480   2.037   1.954  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.355   1.600   1.309  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -1.033   0.462   0.105  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.646  -0.188   2.558  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.266  -1.150   2.071  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.246   1.108   3.701  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.208   0.117   2.316  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.323  -0.935   3.420  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.985   0.594   4.000  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.059   2.866   2.334  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -0.750   1.850   0.925  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.571   2.276   2.012  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.808  -2.093  -0.219  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.263  -3.298  -0.897  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.161  -4.342  -0.933  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.097  -4.156  -0.345  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.692  -2.977  -2.326  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.793  -4.221  -3.070  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.921  -2.087   0.198  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.108  -3.695  -0.355  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.208  -2.031  -2.334  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.810  -2.907  -2.946  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.418  -5.438  -1.633  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.443  -6.500  -1.748  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.423  -7.076  -3.159  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.451  -7.506  -3.682  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.736  -7.627  -0.747  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.549  -7.094   0.433  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.563  -8.253  -0.263  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.348  -8.164   1.145  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.282  -5.532  -2.083  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.525  -6.082  -1.523  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.309  -8.382  -1.257  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.880  -6.646   1.152  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.241  -6.345   0.076  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.381  -8.790   0.655  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       1.293  -7.477  -0.089  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.934  -8.935  -1.013  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -2.233  -9.105   0.626  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -3.391  -7.886   1.158  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -1.989  -8.266   2.159  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.757  -7.092  -3.793  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.920  -7.618  -5.152  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.708  -9.127  -5.214  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.264  -9.810  -6.073  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.367  -7.263  -5.503  1.00  0.00           C  
ATOM    182  CG  PRO A  12       3.056  -7.133  -4.190  1.00  0.00           C  
ATOM    183  CD  PRO A  12       2.027  -6.599  -3.233  1.00  0.00           C  
ATOM    184  HA  PRO A  12       0.248  -7.134  -5.846  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.799  -8.054  -6.099  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.390  -6.336  -6.054  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.408  -8.100  -3.861  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.882  -6.442  -4.275  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.191  -6.995  -2.242  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       2.048  -5.519  -3.219  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.103  -9.639  -4.293  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.394 -11.066  -4.236  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.602 -11.333  -3.346  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.760 -12.429  -2.807  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.820 -11.835  -3.713  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.121 -11.432  -4.370  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.513 -11.995  -5.578  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.955 -10.489  -3.784  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.702 -11.629  -6.183  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.143 -10.118  -4.382  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.513 -10.690  -5.581  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.695 -10.322  -6.180  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.515  -9.042  -3.635  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.617 -11.401  -5.238  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.918 -11.661  -2.651  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.671 -12.891  -3.886  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.876 -12.731  -6.048  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.663 -10.043  -2.844  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.990 -12.078  -7.122  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.779  -9.382  -3.911  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.573  -9.492  -6.646  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.451 -10.322  -3.194  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.646 -10.442  -2.367  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.815  -9.687  -2.990  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.735 -10.289  -3.543  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.372  -9.903  -0.963  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.200 -10.984   0.081  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -2.020 -11.708   0.169  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -4.218 -11.276   0.980  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -1.857 -12.694   1.123  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -4.064 -12.260   1.938  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.882 -12.967   2.005  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.723 -13.947   2.957  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.268  -9.474  -3.649  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.901 -11.489  -2.300  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.466  -9.316  -0.980  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.197  -9.275  -0.659  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -1.218 -11.493  -0.522  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -5.144 -10.721   0.924  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -0.931 -13.247   1.176  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -4.867 -12.472   2.627  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -1.962 -13.742   3.504  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.771  -8.363  -2.890  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.823  -7.517  -3.437  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.335  -6.769  -4.673  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.172  -6.884  -5.060  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.297  -6.523  -2.375  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.732  -6.758  -0.975  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.296  -6.263  -0.886  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.600  -6.077   0.072  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.010  -7.944  -2.435  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.650  -8.153  -3.716  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -6.017  -5.529  -2.693  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.374  -6.574  -2.318  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.732  -7.818  -0.771  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -4.198  -5.594  -0.044  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.039  -5.739  -1.795  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.633  -7.105  -0.756  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -5.982  -5.762   0.901  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -7.349  -6.770   0.424  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.082  -5.217  -0.366  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.230  -6.004  -5.288  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.890  -5.237  -6.480  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.510  -3.845  -6.425  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.404  -3.586  -5.619  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.362  -5.969  -7.736  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.856  -5.830  -7.958  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.571  -5.495  -6.991  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.309  -6.054  -9.100  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.141  -5.953  -4.930  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.815  -5.138  -6.514  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -5.850  -5.565  -8.597  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.127  -7.020  -7.643  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.029  -2.952  -7.283  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.529  -1.590  -7.330  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.699  -1.469  -8.300  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.912  -2.340  -9.143  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.406  -0.643  -7.737  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.881  -0.854  -6.771  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.313  -3.213  -7.897  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.869  -1.326  -6.339  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.161  -0.804  -8.774  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.739   0.371  -7.607  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.459  -0.386  -8.170  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.610  -0.155  -9.031  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.191  -0.114 -10.496  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.342  -1.095 -11.224  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.302   1.154  -8.655  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.112   1.629  -6.910  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.242   0.270  -7.478  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.300  -0.969  -8.889  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.905   1.952  -9.261  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.360   1.051  -8.847  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.663   1.029 -10.918  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.219   1.205 -12.296  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.017   2.682 -12.617  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.765   3.540 -12.147  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.238   0.597 -13.261  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.608  -0.230 -14.369  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.048   0.216 -15.750  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -9.185   1.439 -15.963  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -9.255  -0.657 -16.618  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.570   1.772 -10.288  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.277   0.691 -12.409  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.910  -0.038 -12.704  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.805   1.396 -13.716  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.534  -0.139 -14.303  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.890  -1.264 -14.234  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.994   2.998 -13.427  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.094   2.001 -13.996  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.940   1.656 -13.060  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.974   1.009 -13.463  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.577   2.705 -15.246  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.545   4.151 -14.875  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.638   4.363 -13.854  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.618   1.100 -14.275  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.592   2.335 -15.490  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.252   2.525 -16.070  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.583   4.396 -14.447  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.730   4.757 -15.750  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.267   4.941 -13.021  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.485   4.858 -14.307  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.045   2.098 -11.810  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.009   1.839 -10.817  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.682   0.351 -10.738  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.386  -0.481 -11.311  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.450   2.346  -9.443  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.959   3.789  -9.419  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.918   3.996  -8.256  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.792   4.760  -9.331  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.838   2.611 -11.550  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.121   2.373 -11.120  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.236   1.702  -9.080  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.608   2.275  -8.770  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.496   3.989 -10.334  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -5.911   3.120  -7.623  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.915   4.157  -8.636  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.607   4.856  -7.683  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.446   4.997 -10.327  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -2.988   4.309  -8.768  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.113   5.665  -8.838  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.612   0.025 -10.021  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.189  -1.362  -9.861  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.815  -1.651  -8.411  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.084  -0.885  -7.783  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -1.001  -1.665 -10.777  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.463  -3.080 -10.627  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -0.638  -3.907 -11.884  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -1.678  -3.753 -12.558  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       0.267  -4.710 -12.198  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.094   0.735  -9.588  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -3.017  -1.994 -10.141  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.307  -1.526 -11.803  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.202  -0.973 -10.552  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.590  -3.027 -10.392  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.987  -3.566  -9.818  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.322  -2.762  -7.886  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.044  -3.157  -6.510  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.658  -3.785  -6.394  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.514  -5.008  -6.460  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.109  -4.143  -6.023  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.648  -5.062  -4.520  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.898  -3.330  -8.438  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.078  -2.269  -5.895  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.018  -3.601  -5.809  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.302  -4.865  -6.804  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.361  -2.947  -6.225  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.731  -3.432  -6.104  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.575  -2.494  -5.246  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.048  -1.639  -4.536  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.365  -3.582  -7.488  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.893  -2.544  -8.492  1.00  0.00           C  
ATOM    363  CD  LYS A  24       3.009  -1.579  -8.861  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.200  -2.308  -9.464  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       5.111  -1.378 -10.187  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.187  -1.983  -6.179  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.698  -4.400  -5.629  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.438  -3.497  -7.392  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       2.126  -4.561  -7.876  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.557  -3.047  -9.386  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       1.075  -1.987  -8.060  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.633  -0.868  -9.581  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.331  -1.058  -7.971  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.749  -2.792  -8.670  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.837  -3.054 -10.156  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       5.820  -1.918 -10.723  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       5.602  -0.760  -9.509  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       4.567  -0.787 -10.847  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.892  -2.667  -5.321  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.821  -1.843  -4.556  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.880  -0.425  -5.109  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.086  -0.221  -6.306  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.218  -2.466  -4.577  1.00  0.00           C  
ATOM    384  CG  LYS A  25       6.982  -2.293  -3.275  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.089  -3.325  -3.139  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.738  -3.626  -4.481  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.203  -5.038  -4.567  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.247  -3.367  -5.906  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.472  -1.800  -3.536  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.124  -3.524  -4.777  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.790  -2.008  -5.369  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.419  -1.306  -3.254  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.295  -2.403  -2.448  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.842  -2.945  -2.464  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       7.671  -4.237  -2.739  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.018  -3.446  -5.264  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.585  -2.968  -4.612  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       9.977  -5.119  -5.258  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       8.421  -5.654  -4.867  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       9.546  -5.359  -3.639  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.707   0.552  -4.227  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.749   1.952  -4.618  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.172   2.482  -4.531  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.520   3.479  -5.162  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.841   2.807  -3.717  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.278   3.985  -4.493  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.723   1.959  -3.131  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.552   0.326  -3.287  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.400   2.032  -5.637  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.437   3.192  -2.903  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.637   4.567  -3.846  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.707   3.622  -5.334  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       4.089   4.603  -4.845  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       3.128   1.301  -2.377  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.267   1.371  -3.914  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.980   2.602  -2.685  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.990   1.797  -3.741  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.380   2.178  -3.554  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.271   0.945  -3.455  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.586   0.309  -4.460  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.527   3.027  -2.300  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.206   3.608  -1.834  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.562   4.371  -2.555  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.795   3.250  -0.624  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.645   1.012  -3.266  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.687   2.760  -4.403  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       8.928   2.415  -1.515  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.206   3.839  -2.502  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.360   2.640  -0.105  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.945   3.612  -0.298  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.668   0.613  -2.233  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.517  -0.543  -1.989  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.123  -1.225  -0.685  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.516  -2.362  -0.421  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.986  -0.124  -1.926  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.478   0.055  -0.524  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.809   0.655   0.503  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.736  -0.373   0.009  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.571   0.624   1.646  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.760  -0.001   1.367  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.843  -1.035  -0.528  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.850  -0.269   2.193  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.924  -1.300   0.293  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.920  -0.918   1.640  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.380   1.159  -1.474  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.380  -1.235  -2.805  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.592  -0.881  -2.400  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.111   0.813  -2.448  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.821   1.087   0.415  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.307   0.990   2.516  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.865  -1.337  -1.565  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.862   0.019   3.234  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.789  -1.810  -0.105  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.786  -1.144   2.244  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.350  -0.515   0.130  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.904  -1.040   1.413  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.408  -0.815   1.608  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.742  -1.577   2.309  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.679  -0.370   2.550  1.00  0.00           C  
ATOM    460  CG  TRP A  29       8.941   0.773   3.176  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.892   0.690   4.043  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.193   2.170   2.981  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.477   1.949   4.404  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.260   2.874   3.765  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.119   2.893   2.224  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.226   4.266   3.810  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.084   4.274   2.270  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.143   4.947   3.060  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.077   0.387  -0.137  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.104  -2.100   1.429  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.879  -1.100   3.320  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.615   0.005   2.165  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.461  -0.236   4.387  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.740   2.152   5.017  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.852   2.390   1.610  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.507   4.801   4.415  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.790   4.849   1.691  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.152   6.027   3.064  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.887   0.239   0.988  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.471   0.568   1.098  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.695   0.084  -0.123  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.851   0.616  -1.221  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.290   2.077   1.263  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.356   2.428   2.404  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.731   2.190   3.572  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.249   2.939   2.130  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.470   0.812   0.447  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.083   0.073   1.975  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.251   2.530   1.457  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.882   2.485   0.350  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.856  -0.928   0.079  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.051  -1.484  -0.999  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.678  -0.819  -1.044  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.912  -0.893  -0.084  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.890  -2.990  -0.807  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.007  -3.794  -1.399  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.278  -3.825  -0.863  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.039  -4.606  -2.483  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.042  -4.619  -1.591  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.314  -5.106  -2.579  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.773  -1.308   0.977  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.564  -1.297  -1.931  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.850  -3.208   0.250  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.969  -3.306  -1.269  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.575  -3.336  -0.067  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.213  -4.823  -3.147  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.083  -4.836  -1.408  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.608  -5.798  -3.207  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.372  -0.168  -2.163  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.093   0.506  -2.322  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.401   0.400  -3.760  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.132  -0.580  -4.457  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.217   1.977  -1.926  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.960   2.193  -0.619  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.933   3.654  -0.202  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.921   4.482  -1.007  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       3.320   4.295  -0.531  1.00  0.00           N  
ATOM    518  H   LYS A  32       2.018  -0.140  -2.897  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.620   0.026  -1.670  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.744   2.505  -2.707  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.774   2.395  -1.826  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.492   1.600   0.153  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.987   1.882  -0.744  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.061   4.044  -0.361  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.186   3.723   0.846  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.861   4.185  -2.044  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       1.656   5.525  -0.916  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       3.322   3.960   0.453  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.837   5.196  -0.580  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       3.808   3.594  -1.126  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.129   1.420  -4.189  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.679   1.468  -5.530  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.975   2.529  -6.371  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.775   3.657  -5.923  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.171   1.768  -5.451  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.202   0.303  -5.138  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.310   2.162  -3.579  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.537   0.502  -5.988  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.345   2.467  -4.648  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.490   2.208  -6.378  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.602   2.158  -7.591  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.080   3.077  -8.491  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.746   3.335  -9.745  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.861   2.829  -9.881  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.459   2.532  -8.901  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.483   1.007  -8.788  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.548   3.152  -8.039  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.696   0.509  -7.375  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.787   1.245  -7.892  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.225   4.010  -7.968  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.640   2.813  -9.927  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.542   0.612  -9.140  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.282   0.618  -9.402  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.515   2.932  -8.467  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.493   2.744  -7.041  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.409   4.222  -7.998  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.845   0.777  -6.767  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       2.588   0.958  -6.966  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       1.806  -0.565  -7.386  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.194   4.124 -10.660  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.896   4.435 -11.892  1.00  0.00           C  
ATOM    562  C   GLY A  35      -1.256   5.904 -11.998  1.00  0.00           C  
ATOM    563  O   GLY A  35      -2.445   6.208 -12.228  1.00  0.00           O  
ATOM    564  OXT GLY A  35      -0.349   6.750 -11.852  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.695   4.499 -10.497  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -0.268   4.167 -12.728  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.802   3.850 -11.933  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -12.475  -8.971  -4.786  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.202  -8.091  -3.664  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.811  -8.512  -3.152  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.617  -9.918  -3.735  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.588  -9.956  -4.897  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.593 -10.841  -5.749  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.233  -6.620  -4.090  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.647  -6.233  -5.097  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.297  -8.879  -5.367  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.948  -8.251  -2.884  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.036  -7.837  -3.520  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.788  -8.547  -2.061  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.595 -10.055  -4.088  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.872 -10.681  -2.999  1.00  0.00           H  
ATOM     15  N   GLN A   2     -12.947  -5.805  -3.308  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.078  -4.383  -3.604  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.791  -3.830  -4.208  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.701  -4.331  -3.933  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.434  -3.607  -2.335  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -12.991  -4.298  -1.056  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.379  -3.524   0.189  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -12.802  -3.720   1.259  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.361  -2.641   0.056  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.395  -6.167  -2.516  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -13.877  -4.266  -4.322  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.963  -2.636  -2.376  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.505  -3.476  -2.296  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.450  -5.275  -1.011  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -11.916  -4.407  -1.075  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.774  -2.538  -0.826  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -14.631  -2.127   0.844  1.00  0.00           H  
ATOM     32  N   CYS A   3     -11.925  -2.795  -5.031  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.773  -2.173  -5.672  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.864  -1.513  -4.643  1.00  0.00           C  
ATOM     35  O   CYS A   3      -9.884  -1.855  -3.459  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.225  -1.115  -6.680  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.469   0.530  -5.941  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.820  -2.439  -5.211  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.220  -2.943  -6.189  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.472  -1.019  -7.447  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.156  -1.415  -7.132  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.080  -0.549  -5.111  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.166   0.195  -4.257  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.805   1.523  -4.906  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.383   1.569  -6.062  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.876  -0.589  -3.969  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.053   0.110  -2.899  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.201  -2.014  -3.556  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.126  -0.323  -6.063  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.666   0.387  -3.319  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.292  -0.621  -4.876  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.395  -0.200  -1.922  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -6.168   1.179  -2.997  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.012  -0.153  -3.016  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.196  -2.085  -2.479  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -6.462  -2.685  -3.965  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -8.177  -2.282  -3.929  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.985   2.601  -4.161  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.693   3.933  -4.662  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.203   4.242  -4.578  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.480   3.659  -3.770  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.483   4.973  -3.875  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.360   5.860  -4.744  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.703   5.208  -5.027  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -10.807   4.750  -6.472  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -9.467   4.554  -7.091  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.330   2.498  -3.254  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.002   3.969  -5.693  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.114   4.465  -3.163  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.788   5.600  -3.345  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.525   6.796  -4.234  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -8.853   6.042  -5.681  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.821   4.353  -4.379  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -11.488   5.923  -4.827  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.347   3.814  -6.501  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -11.350   5.495  -7.035  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      -9.124   3.590  -6.904  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -8.788   5.234  -6.694  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -9.524   4.698  -8.120  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.751   5.173  -5.414  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.348   5.566  -5.429  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.937   6.129  -4.074  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.724   6.799  -3.404  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.097   6.603  -6.524  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.992   7.590  -6.185  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.620   7.028  -6.522  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.697   8.102  -7.073  1.00  0.00           C  
ATOM     88  NZ  LYS A   6       0.192   7.574  -8.144  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.376   5.607  -6.031  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.757   4.685  -5.634  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -3.823   6.090  -7.435  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.007   7.160  -6.694  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.146   8.497  -6.750  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -3.031   7.811  -5.128  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.181   6.615  -5.626  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.734   6.249  -7.261  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.298   8.902  -7.478  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.088   8.484  -6.267  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6       0.797   6.818  -7.765  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       0.797   8.334  -8.514  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -0.379   7.189  -8.924  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.705   5.848  -3.672  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.195   6.321  -2.392  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.541   5.335  -1.282  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.986   5.398  -0.185  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.772   7.699  -2.064  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.898   8.479  -1.100  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.281   7.848  -0.217  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -1.831   9.719  -1.229  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.126   5.304  -4.246  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.121   6.399  -2.469  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.866   8.270  -2.976  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.748   7.577  -1.619  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.457   4.420  -1.580  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.874   3.413  -0.612  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.994   2.174  -0.723  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.561   1.806  -1.811  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.341   3.040  -0.828  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.274   4.239  -0.846  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.725   3.849  -1.048  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.014   2.634  -1.079  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.573   4.758  -1.174  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.860   4.419  -2.474  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.759   3.835   0.374  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.436   2.522  -1.771  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.654   2.380  -0.033  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.186   4.762   0.094  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -5.978   4.896  -1.651  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.724   1.543   0.412  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.887   0.357   0.446  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.492  -0.783  -0.367  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.561  -0.639  -0.962  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.683  -0.078   1.894  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.828   0.866   2.747  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.506   0.222   3.084  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.615   2.196   2.038  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.091   1.887   1.252  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.928   0.616   0.022  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.654  -0.166   2.359  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.214  -1.048   1.892  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.344   1.060   3.673  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       0.352  -0.581   3.788  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.163   0.961   3.518  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.954  -0.172   2.183  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.082   2.871   2.691  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.573   2.626   1.783  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.041   2.037   1.137  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.793  -1.913  -0.388  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.242  -3.085  -1.127  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.169  -4.164  -1.108  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.095  -3.972  -0.537  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.572  -2.711  -2.571  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.946  -3.665  -3.290  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.947  -1.958   0.105  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.132  -3.464  -0.646  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.838  -1.667  -2.613  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.697  -2.879  -3.184  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.460  -5.299  -1.732  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.511  -6.397  -1.775  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.571  -7.132  -3.110  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.592  -7.725  -3.457  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.776  -7.397  -0.640  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.395  -6.685   0.563  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.511  -8.102  -0.242  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -0.373  -6.054   1.483  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.330  -5.401  -2.167  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.479  -5.986  -1.644  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.470  -8.138  -1.005  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -2.050  -5.901   0.213  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.968  -7.396   1.139  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.246  -7.976  -1.023  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.315  -9.153  -0.098  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.885  -7.676   0.677  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -0.446  -6.504   2.464  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -0.562  -4.993   1.559  1.00  0.00           H  
ATOM    176 HD13 ILE A  11       0.618  -6.216   1.087  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.532  -7.110  -3.873  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.606  -7.783  -5.174  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.366  -9.280  -5.049  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.632 -10.047  -5.974  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.037  -7.506  -5.651  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.496  -6.335  -4.851  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.791  -6.432  -3.528  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.101  -7.366  -5.871  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.653  -8.374  -5.468  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.029  -7.282  -6.707  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.566  -6.383  -4.710  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.225  -5.418  -5.353  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.370  -7.023  -2.833  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.602  -5.449  -3.126  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.143  -9.678  -3.893  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.433 -11.080  -3.615  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.607 -11.201  -2.654  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.714 -12.172  -1.905  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.793 -11.774  -3.020  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.101 -11.078  -3.332  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.523 -10.904  -4.643  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.913 -10.597  -2.312  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.717 -10.270  -4.930  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.108  -9.962  -2.591  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.505  -9.801  -3.901  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.694  -9.169  -4.184  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.332  -9.008  -3.205  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.693 -11.559  -4.548  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.688 -11.811  -1.946  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.851 -12.780  -3.406  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.903 -11.272  -5.448  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.598 -10.723  -1.287  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       4.028 -10.145  -5.957  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.725  -9.594  -1.785  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.521  -8.365  -4.679  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.479 -10.201  -2.671  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.641 -10.188  -1.792  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.837  -9.534  -2.475  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.678 -10.213  -3.062  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.308  -9.440  -0.501  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.150 -10.343   0.701  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.255 -10.763   1.428  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.893 -10.774   1.106  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.113 -11.587   2.527  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.742 -11.600   2.203  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.855 -12.003   2.911  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.709 -12.825   4.006  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.336  -9.450  -3.285  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.890 -11.210  -1.552  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.380  -8.904  -0.635  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.098  -8.736  -0.287  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.239 -10.436   1.125  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.024 -10.456   0.549  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.985 -11.903   3.082  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.758 -11.923   2.503  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -1.821 -13.190   4.015  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.906  -8.210  -2.389  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.999  -7.460  -2.994  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.568  -6.833  -4.315  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.455  -7.061  -4.789  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.485  -6.372  -2.033  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.723  -6.294  -0.711  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.503  -5.397  -0.849  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.633  -5.794   0.400  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.205  -7.726  -1.905  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.809  -8.148  -3.182  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -6.399  -5.418  -2.531  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.525  -6.554  -1.812  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.382  -7.281  -0.446  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -4.139  -5.437  -1.865  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.730  -5.735  -0.177  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -4.774  -4.380  -0.604  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -7.123  -6.634   0.869  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -7.376  -5.130  -0.015  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.046  -5.264   1.135  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.458  -6.042  -4.905  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -6.174  -5.379  -6.172  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.702  -3.949  -6.162  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.601  -3.616  -5.389  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.797  -6.158  -7.331  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -6.725  -7.659  -7.123  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -5.636  -8.234  -7.334  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -7.756  -8.258  -6.752  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.328  -5.900  -4.477  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -5.101  -5.353  -6.301  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.835  -5.878  -7.428  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.276  -5.913  -8.244  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.142  -3.106  -7.025  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.556  -1.716  -7.110  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.698  -1.552  -8.106  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.967  -2.445  -8.909  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.371  -0.847  -7.523  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.921  -1.003  -6.434  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.430  -3.424  -7.613  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.896  -1.408  -6.133  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.062  -1.119  -8.520  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.676   0.183  -7.519  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.372  -0.409  -8.043  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.489  -0.137  -8.937  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.018  -0.090 -10.386  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.126  -1.073 -11.119  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.161   1.184  -8.569  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.016   1.638  -6.812  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.116   0.263  -7.378  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.203  -0.936  -8.829  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.729   1.978  -9.153  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.215   1.106  -8.793  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.493   1.061 -10.791  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.003   1.245 -12.151  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.941   2.728 -12.507  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.760   3.522 -12.045  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.903   0.507 -13.141  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.135  -0.274 -14.196  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.271   0.329 -15.580  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -8.589   1.533 -15.674  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.058  -0.402 -16.570  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.437   1.807 -10.160  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.007   0.832 -12.203  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.527  -0.185 -12.594  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.532   1.227 -13.642  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.090  -0.287 -13.926  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.512  -1.286 -14.221  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.963   3.116 -13.337  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.981   2.186 -13.896  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.879   1.844 -12.900  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.933   1.127 -13.227  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.412   2.963 -15.081  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.521   4.394 -14.678  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.740   4.499 -13.796  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.447   1.278 -14.246  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.383   2.674 -15.243  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -5.995   2.756 -15.965  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.637   4.689 -14.132  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.641   5.012 -15.556  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.543   5.153 -12.959  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.586   4.857 -14.363  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.008   2.362 -11.685  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.024   2.114 -10.638  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.641   0.640 -10.589  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.234  -0.190 -11.279  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.571   2.555  -9.280  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.083   3.995  -9.228  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -6.052   4.173  -8.071  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.920   4.968  -9.109  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.785   2.926 -11.485  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.143   2.693 -10.866  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.382   1.895  -9.010  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.785   2.450  -8.547  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.612   4.215 -10.143  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -5.771   3.515  -7.262  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -7.053   3.934  -8.399  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.020   5.196  -7.729  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.438   4.837  -8.152  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -4.288   5.980  -9.192  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.209   4.778  -9.900  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.647   0.322  -9.770  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.182  -1.052  -9.630  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.991  -1.419  -8.162  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.640  -0.573  -7.339  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.869  -1.249 -10.390  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.630  -2.685 -10.831  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -0.266  -2.792 -12.299  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -0.613  -1.868 -13.065  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       0.364  -3.799 -12.682  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.213   1.028  -9.247  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.933  -1.701 -10.056  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.878  -0.622 -11.270  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.049  -0.951  -9.754  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.177  -3.098 -10.245  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.530  -3.256 -10.655  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.221  -2.687  -7.845  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.072  -3.179  -6.482  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.699  -3.813  -6.297  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.572  -5.037  -6.252  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.167  -4.200  -6.170  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -3.019  -4.977  -4.529  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.493  -3.312  -8.549  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.166  -2.340  -5.810  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.128  -3.711  -6.215  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.135  -4.987  -6.910  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.329  -2.975  -6.201  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.691  -3.466  -6.035  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.552  -2.473  -5.262  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.057  -1.464  -4.759  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.320  -3.743  -7.402  1.00  0.00           C  
ATOM    362  CG  LYS A  24       2.203  -2.579  -8.371  1.00  0.00           C  
ATOM    363  CD  LYS A  24       3.375  -1.621  -8.233  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.043  -1.359  -9.573  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.216   0.097  -9.832  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.168  -2.008  -6.249  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.644  -4.390  -5.480  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.367  -3.966  -7.265  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.831  -4.600  -7.843  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       2.181  -2.963  -9.380  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       1.286  -2.044  -8.168  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       3.018  -0.685  -7.831  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       4.100  -2.052  -7.557  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       5.013  -1.834  -9.577  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.431  -1.785 -10.355  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       4.168   0.628  -8.938  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       3.466   0.440 -10.464  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.139   0.274 -10.279  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.843  -2.771  -5.176  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.789  -1.914  -4.467  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.858  -0.529  -5.097  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.079  -0.390  -6.299  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.178  -2.555  -4.464  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.259  -1.661  -3.879  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.583  -2.399  -3.758  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.461  -3.622  -2.864  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.015  -4.843  -3.511  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.172  -3.591  -5.600  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.449  -1.813  -3.448  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.140  -3.465  -3.885  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.451  -2.795  -5.481  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.393  -0.805  -4.522  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.949  -1.333  -2.898  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.900  -2.714  -4.741  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       9.319  -1.728  -3.337  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.999  -3.436  -1.946  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       7.417  -3.786  -2.641  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.048  -4.875  -3.388  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       8.800  -4.837  -4.528  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       8.598  -5.694  -3.085  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.674   0.492  -4.269  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.721   1.872  -4.727  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.143   2.410  -4.641  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.500   3.371  -5.321  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.798   2.769  -3.885  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.212   3.881  -4.736  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.697   1.943  -3.238  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.506   0.313  -3.320  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.390   1.901  -5.753  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.388   3.220  -3.100  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.160   3.987  -4.516  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.338   3.639  -5.781  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.721   4.809  -4.517  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       3.057   0.942  -3.057  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       1.842   1.905  -3.896  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.411   2.397  -2.301  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.947   1.779  -3.794  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.332   2.184  -3.606  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.252   0.970  -3.551  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.466   0.295  -4.558  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.469   2.999  -2.326  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.129   3.316  -1.694  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.682   4.464  -1.698  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.479   2.299  -1.142  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.598   1.020  -3.279  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.618   2.798  -4.440  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.058   2.442  -1.620  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.969   3.928  -2.552  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.895   1.412  -1.174  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.609   2.476  -0.729  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.794   0.700  -2.370  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.690  -0.432  -2.180  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.279  -1.248  -0.960  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.707  -2.390  -0.790  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.131   0.054  -2.018  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.550   0.189  -0.586  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.810   0.711   0.436  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.803  -0.206  -0.016  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.526   0.662   1.608  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.753   0.104   1.356  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.961  -0.793  -0.534  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.818  -0.154   2.216  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.017  -1.047   0.320  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.939  -0.728   1.683  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.585   1.274  -1.607  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.625  -1.054  -3.056  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.798  -0.649  -2.495  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.235   1.021  -2.489  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.809   1.101   0.325  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.211   0.976   2.481  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.039  -1.045  -1.581  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.774   0.086   3.268  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.920  -1.499  -0.062  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.789  -0.944   2.313  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.446  -0.654  -0.110  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.977  -1.322   1.098  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.480  -1.103   1.299  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.796  -1.939   1.890  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.747  -0.812   2.318  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.035   0.283   3.054  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.942   0.150   3.863  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.366   1.677   3.051  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.574   1.376   4.361  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.432   2.329   3.878  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.362   2.437   2.430  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.463   3.703   4.099  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.392   3.802   2.651  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.449   4.422   3.479  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.142   0.259  -0.301  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.162  -2.380   0.984  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.901  -1.630   3.005  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.705  -0.431   1.997  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.449  -0.788   4.069  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.819   1.541   4.965  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.098   1.976   1.790  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.744   4.197   4.735  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.154   4.405   2.179  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.510   5.492   3.621  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.978   0.025   0.808  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.563   0.350   0.940  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.781  -0.105  -0.286  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.026   0.362  -1.398  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.381   1.854   1.137  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.512   2.179   2.337  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.529   1.444   2.574  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       4.813   3.168   3.037  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.571   0.655   0.350  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.183  -0.165   1.808  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.348   2.312   1.282  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.919   2.271   0.256  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.837  -1.014  -0.077  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.017  -1.527  -1.164  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.651  -0.848  -1.174  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.908  -0.920  -0.196  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.845  -3.039  -1.024  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.909  -3.832  -1.715  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.138  -4.099  -1.149  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.919  -4.424  -2.929  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.858  -4.822  -1.989  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.141  -5.033  -3.077  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.685  -1.347   0.832  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.522  -1.313  -2.094  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.866  -3.301   0.021  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.893  -3.322  -1.442  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.439  -3.800  -0.267  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.114  -4.421  -3.648  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       6.862  -5.181  -1.814  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.396  -5.625  -3.815  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.326  -0.188  -2.282  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.051   0.499  -2.413  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.475   0.401  -3.842  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.238  -0.585  -4.543  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.199   1.969  -2.014  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.900   2.170  -0.681  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.648   3.563  -0.126  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.277   4.633  -1.003  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       0.490   4.867  -2.244  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.957  -0.162  -3.029  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.653   0.025  -1.744  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.769   2.480  -2.778  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.783   2.413  -1.952  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.529   1.441   0.023  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.962   2.034  -0.820  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.417   3.734  -0.077  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.072   3.626   0.866  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.330   5.555  -0.441  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.274   4.319  -1.272  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       0.424   5.887  -2.439  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32      -0.471   4.483  -2.136  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       0.950   4.400  -3.051  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.198   1.431  -4.258  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.777   1.488  -5.584  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.099   2.564  -6.424  1.00  0.00           C  
ATOM    534  O   CYS A  33      -1.039   3.728  -6.025  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.263   1.790  -5.463  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.278   0.359  -4.975  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.356   2.176  -3.648  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.644   0.529  -6.058  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.400   2.556  -4.715  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.624   2.149  -6.408  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.585   2.175  -7.585  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.088   3.112  -8.469  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.797   3.494  -9.650  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.972   3.130  -9.702  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.408   2.525  -8.994  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.280   1.011  -9.173  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.544   2.857  -8.040  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.272   0.246  -7.867  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.657   1.235  -7.851  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.316   4.002  -7.900  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.623   2.977  -9.947  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.357   0.792  -9.690  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.112   0.653  -9.764  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.017   1.944  -7.712  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.152   3.388  -7.185  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       3.269   3.477  -8.547  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       2.243   0.317  -7.402  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.039  -0.791  -8.059  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       0.526   0.667  -7.209  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.226   4.232 -10.597  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.978   4.652 -11.764  1.00  0.00           C  
ATOM    562  C   GLY A  35      -0.168   4.560 -13.042  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.120   5.618 -13.640  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.179   3.429 -13.446  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.714   4.494 -10.501  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.852   4.026 -11.859  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.295   5.675 -11.624  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -13.132  -9.216  -3.766  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.735  -8.106  -2.929  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.249  -8.361  -2.616  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.066  -9.865  -2.884  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.313 -10.255  -3.660  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.548 -11.401  -4.036  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.950  -6.764  -3.637  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.100  -6.699  -4.854  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.992  -9.222  -4.297  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.315  -8.118  -2.005  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.604  -7.776  -3.275  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.024  -8.130  -1.573  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.174 -10.044  -3.484  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.012 -10.420  -1.948  1.00  0.00           H  
ATOM     15  N   GLN A   2     -12.978  -5.689  -2.845  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.192  -4.350  -3.382  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.909  -3.800  -3.998  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.817  -4.299  -3.726  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.689  -3.411  -2.282  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.978  -4.116  -0.967  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.414  -3.158   0.125  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -14.814  -2.028  -0.149  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.338  -3.609   1.372  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.852  -5.798  -1.879  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -13.946  -4.419  -4.152  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.939  -2.655  -2.103  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.598  -2.933  -2.617  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -14.766  -4.838  -1.125  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.084  -4.627  -0.642  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.009  -4.520   1.515  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -14.612  -3.010   2.098  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.048  -2.773  -4.829  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.899  -2.159  -5.484  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.964  -1.512  -4.470  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.030  -1.789  -3.272  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.356  -1.093  -6.483  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.530   0.565  -5.748  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.945  -2.421  -5.008  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.364  -2.931  -6.014  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.630  -1.023  -7.278  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.310  -1.369  -6.901  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.104  -0.632  -4.970  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.153   0.092  -4.137  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.795   1.418  -4.790  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.403   1.464  -5.955  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.867  -0.712  -3.896  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -5.995  -0.025  -2.856  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.200  -2.131  -3.469  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.120  -0.453  -5.934  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.621   0.281  -3.181  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.317  -0.754  -4.822  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.449   0.912  -2.569  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.017   0.160  -3.272  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.904  -0.661  -1.987  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -6.549  -2.823  -3.979  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -8.228  -2.349  -3.719  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -7.062  -2.226  -2.401  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.945   2.497  -4.040  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.654   3.827  -4.551  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.156   4.113  -4.544  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.402   3.521  -3.772  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.382   4.879  -3.721  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.277   5.791  -4.545  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.443   5.028  -5.152  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.772   5.684  -4.815  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -11.588   7.004  -4.151  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.268   2.396  -3.124  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.015   3.872  -5.563  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -8.992   4.381  -2.983  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.649   5.486  -3.219  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.663   6.572  -3.907  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -8.691   6.230  -5.340  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.326   5.006  -6.225  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -10.440   4.019  -4.766  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -12.331   5.825  -5.728  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.323   5.031  -4.154  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -11.358   6.869  -3.145  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -12.461   7.565  -4.222  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -10.814   7.528  -4.606  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.735   5.034  -5.405  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.329   5.409  -5.494  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.847   5.994  -4.173  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.600   6.666  -3.468  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.115   6.420  -6.622  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.819   7.204  -6.498  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.606   6.304  -6.669  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.313   7.104  -6.662  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -0.456   8.384  -5.914  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.385   5.477  -5.989  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.761   4.515  -5.709  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.103   5.892  -7.565  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.937   7.120  -6.623  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.797   7.968  -7.261  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.781   7.664  -5.522  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.580   5.592  -5.857  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.688   5.778  -7.609  1.00  0.00           H  
ATOM     97  HE2 LYS A   6       0.460   6.512  -6.197  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.034   7.322  -7.683  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6       0.480   8.805  -5.746  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -0.917   8.214  -4.998  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -1.033   9.056  -6.461  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.591   5.728  -3.838  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.010   6.222  -2.596  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.365   5.297  -1.440  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.749   5.349  -0.376  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.503   7.640  -2.303  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.852   8.234  -1.068  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -2.337   7.957   0.049  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -0.858   8.974  -1.219  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.043   5.181  -4.438  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -0.937   6.237  -2.713  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.276   8.275  -3.146  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.572   7.620  -2.150  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.357   4.442  -1.662  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.789   3.494  -0.645  1.00  0.00           C  
ATOM    116  C   GLU A   8      -3.003   2.195  -0.770  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.780   1.699  -1.873  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.288   3.217  -0.776  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.156   4.439  -0.520  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.638   4.121  -0.565  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.005   2.962  -0.282  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.431   5.032  -0.883  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.805   4.444  -2.535  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.593   3.931   0.322  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.491   2.861  -1.775  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.565   2.452  -0.066  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.918   4.837   0.455  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -5.939   5.182  -1.274  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.576   1.655   0.364  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.807   0.425   0.380  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.464  -0.655  -0.472  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.478  -0.416  -1.128  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.648  -0.055   1.817  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.642   0.739   2.651  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.683  -0.003   2.734  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.440   2.130   2.066  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.776   2.096   1.214  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.829   0.640  -0.025  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.612   0.006   2.301  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.336  -1.084   1.798  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.027   0.850   3.651  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.392   0.449   2.056  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.534  -1.037   2.463  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.065   0.053   3.742  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.889   2.864   2.720  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -0.906   2.183   1.094  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.616   2.331   1.971  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.870  -1.843  -0.462  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.381  -2.965  -1.235  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.423  -4.144  -1.136  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.492  -4.130  -0.331  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.564  -2.559  -2.698  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -4.031  -3.287  -3.495  1.00  0.00           S  
ATOM    154  H   CYS A  10      -1.060  -1.967   0.077  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.338  -3.252  -0.823  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.659  -1.485  -2.756  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.696  -2.868  -3.261  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.652  -5.166  -1.948  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.803  -6.343  -1.933  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.748  -6.999  -3.307  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.716  -7.616  -3.752  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -1.310  -7.365  -0.906  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.990  -6.653   0.263  1.00  0.00           C  
ATOM    164  CG2 ILE A  11      -0.162  -8.228  -0.411  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -1.017  -6.064   1.261  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.409  -5.132  -2.566  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.192  -6.036  -1.647  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -2.029  -8.001  -1.397  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -2.599  -5.847  -0.119  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.620  -7.356   0.788  1.00  0.00           H  
ATOM    171 HG21 ILE A  11      -0.543  -9.188  -0.097  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.319  -7.741   0.424  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.553  -8.366  -1.208  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -1.067  -6.620   2.185  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -1.273  -5.031   1.449  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -0.015  -6.119   0.862  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.395  -6.874  -3.997  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.583  -7.459  -5.328  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.467  -8.978  -5.304  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.992  -9.668  -6.178  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.003  -7.033  -5.718  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.672  -6.687  -4.432  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.592  -6.158  -3.533  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.125  -7.059  -6.037  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.503  -7.853  -6.215  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.956  -6.181  -6.379  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.120  -7.570  -4.001  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.423  -5.928  -4.601  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       1.809  -6.394  -2.502  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.479  -5.092  -3.663  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.226  -9.492  -4.294  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.418 -10.929  -4.146  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.637 -11.226  -3.278  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.907 -12.379  -2.940  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.831 -11.572  -3.542  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.962 -11.740  -4.531  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.760 -12.397  -5.739  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.228 -11.240  -4.260  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       2.790 -12.550  -6.649  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.264 -11.389  -5.164  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.039 -12.045  -6.357  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.066 -12.194  -7.259  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.619  -8.888  -3.630  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.584 -11.343  -5.130  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.189 -10.954  -2.731  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.576 -12.549  -3.157  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       0.781 -12.792  -5.965  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       3.402 -10.728  -3.325  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.614 -13.063  -7.582  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       5.242 -10.993  -4.935  1.00  0.00           H  
ATOM    211  HH  TYR A  13       4.893 -11.653  -8.034  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.372 -10.176  -2.923  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.567 -10.318  -2.099  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.752  -9.609  -2.748  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.583 -10.242  -3.401  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.319  -9.755  -0.698  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.830 -10.792   0.290  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.727 -11.547   1.035  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.471 -11.017   0.474  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.283 -12.495   1.938  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.020 -11.965   1.373  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -1.930 -12.700   2.102  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -1.485 -13.645   2.999  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.106  -9.284  -3.227  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.792 -11.370  -2.021  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.573  -8.977  -0.757  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.239  -9.340  -0.316  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.786 -11.385   0.904  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.760 -10.439  -0.099  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -3.996 -13.071   2.509  1.00  0.00           H  
ATOM    231  HE2 TYR A  14       0.040 -12.126   1.502  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -1.608 -14.521   2.628  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.821  -8.291  -2.576  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.901  -7.504  -3.161  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.419  -6.774  -4.409  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.250  -6.874  -4.786  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.452  -6.495  -2.147  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.443  -5.976  -1.122  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -5.073  -7.070  -0.135  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -4.204  -5.439  -1.821  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.126  -7.840  -2.055  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.690  -8.185  -3.441  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -6.843  -5.648  -2.692  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.265  -6.962  -1.612  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.891  -5.165  -0.566  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -5.324  -6.753   0.866  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.012  -7.265  -0.194  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -5.618  -7.971  -0.375  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -3.321  -5.811  -1.325  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -4.211  -4.360  -1.786  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -4.203  -5.766  -2.851  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.323  -6.041  -5.049  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.986  -5.296  -6.257  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.579  -3.892  -6.208  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.483  -3.618  -5.419  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.496  -6.035  -7.495  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.673  -6.939  -7.185  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -7.610  -7.667  -6.172  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.656  -6.919  -7.954  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.238  -6.001  -4.701  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.911  -5.219  -6.310  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.807  -5.313  -8.237  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.697  -6.639  -7.901  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.064  -3.006  -7.053  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.539  -1.634  -7.102  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.696  -1.495  -8.083  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.877  -2.329  -8.970  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.399  -0.703  -7.502  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.942  -0.806  -6.417  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.344  -3.277  -7.656  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.883  -1.366  -6.114  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.079  -0.942  -8.502  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.754   0.311  -7.479  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.480  -0.437  -7.913  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.624  -0.189  -8.780  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.202  -0.188 -10.244  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.462  -1.141 -10.978  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.280   1.144  -8.425  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.086   1.634  -6.684  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.287   0.189  -7.187  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.335  -0.981  -8.624  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.856   1.922  -9.037  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.339   1.071  -8.622  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.552   0.891 -10.661  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.090   1.024 -12.038  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.916   2.493 -12.413  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.675   3.352 -11.966  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.081   0.357 -12.991  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.588   0.277 -14.427  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.582  -1.142 -14.962  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -7.623  -1.885 -14.664  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -9.535  -1.509 -15.681  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.378   1.616 -10.027  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.135   0.527 -12.117  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.276  -0.647 -12.643  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.004   0.916 -12.980  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -9.234   0.877 -15.050  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.582   0.667 -14.470  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.906   2.797 -13.242  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.992   1.797 -13.785  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.820   1.509 -12.852  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.925   0.733 -13.183  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.503   2.464 -15.066  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.496   3.923 -14.750  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.578   4.153 -13.719  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.502   0.875 -14.023  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.513   2.105 -15.307  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.182   2.240 -15.875  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.534   4.205 -14.347  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.707   4.491 -15.643  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.204   4.763 -12.910  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.439   4.618 -14.175  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.830   2.146 -11.684  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.768   1.963 -10.701  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.274   0.521 -10.687  1.00  0.00           C  
ATOM    316  O   LEU A  21      -3.913  -0.373 -11.240  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.260   2.357  -9.308  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.997   3.695  -9.236  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.827   3.780  -7.964  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -4.012   4.850  -9.309  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.570   2.755 -11.480  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -2.948   2.609 -10.978  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -4.924   1.583  -8.953  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.407   2.406  -8.648  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.670   3.774 -10.078  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.676   3.118  -8.043  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.171   4.793  -7.825  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.220   3.486  -7.119  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.500   5.761  -8.996  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.661   4.961 -10.325  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.172   4.650  -8.659  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.130   0.303 -10.044  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -1.545  -1.028  -9.949  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.376  -1.440  -8.491  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.508  -0.923  -7.786  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.193  -1.066 -10.664  1.00  0.00           C  
ATOM    337  CG  GLU A  22       0.413  -2.458 -10.744  1.00  0.00           C  
ATOM    338  CD  GLU A  22       1.751  -2.469 -11.457  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       2.509  -1.486 -11.311  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       2.041  -3.458 -12.160  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.669   1.058  -9.621  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.217  -1.721 -10.432  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.320  -0.695 -11.669  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.498  -0.426 -10.136  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.554  -2.834  -9.741  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.268  -3.104 -11.277  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.211  -2.371  -8.046  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.159  -2.853  -6.670  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.841  -3.568  -6.394  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.799  -4.794  -6.287  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.332  -3.798  -6.400  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -3.252  -4.643  -4.788  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.882  -2.742  -8.657  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.238  -1.999  -6.015  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.252  -3.233  -6.428  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.359  -4.555  -7.169  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.236  -2.795  -6.282  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.552  -3.365  -6.020  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.436  -2.387  -5.253  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.971  -1.353  -4.774  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.229  -3.763  -7.332  1.00  0.00           C  
ATOM    362  CG  LYS A  24       2.066  -2.735  -8.442  1.00  0.00           C  
ATOM    363  CD  LYS A  24       3.254  -1.784  -8.511  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.542  -2.454  -8.057  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.944  -3.561  -8.968  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.143  -1.823  -6.375  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.414  -4.250  -5.417  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.285  -3.902  -7.152  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.806  -4.697  -7.672  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.979  -3.251  -9.385  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       1.169  -2.163  -8.258  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       3.376  -1.453  -9.532  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.058  -0.933  -7.876  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       5.329  -1.715  -8.035  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.395  -2.852  -7.063  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       4.286  -4.361  -8.870  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       5.904  -3.886  -8.736  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       4.930  -3.233  -9.955  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.717  -2.727  -5.143  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.680  -1.890  -4.437  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.726  -0.485  -5.025  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.907  -0.309  -6.230  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.070  -2.524  -4.498  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.129  -1.745  -3.736  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.526  -2.059  -4.248  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.639  -1.815  -5.744  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.338  -2.932  -6.436  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.022  -3.565  -5.548  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.372  -1.823  -3.405  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.018  -3.519  -4.084  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.377  -2.589  -5.532  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       6.942  -0.689  -3.855  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       7.071  -2.007  -2.690  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.237  -1.429  -3.736  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.748  -3.097  -4.044  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       7.646  -1.714  -6.156  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.190  -0.900  -5.906  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       9.658  -3.638  -5.743  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.165  -2.571  -6.953  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       8.696  -3.392  -7.113  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.573   0.511  -4.161  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.609   1.903  -4.581  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.035   2.430  -4.532  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.376   3.410  -5.196  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.720   2.779  -3.682  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.120   3.925  -4.477  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.630   1.941  -3.031  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.441   0.306  -3.212  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.240   1.962  -5.595  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.337   3.197  -2.900  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       3.206   3.713  -5.532  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.650   4.838  -4.248  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.079   4.038  -4.215  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.227   1.249  -3.756  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       1.843   2.588  -2.675  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       3.047   1.391  -2.200  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.863   1.764  -3.737  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.259   2.142  -3.584  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.145   0.906  -3.507  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.402   0.247  -4.515  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.439   2.981  -2.326  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.118   3.437  -1.736  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.390   4.220  -2.346  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.803   2.949  -0.542  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.524   0.993  -3.237  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.546   2.729  -4.438  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       8.955   2.391  -1.590  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.029   3.852  -2.562  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.431   2.330  -0.114  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.955   3.227  -0.138  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.602   0.594  -2.301  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.452  -0.565  -2.078  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.088  -1.251  -0.766  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.320  -2.447  -0.591  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.924  -0.152  -2.058  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.474   0.008  -0.674  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.930   0.737   0.344  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.675  -0.574  -0.153  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.718   0.644   1.465  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.795  -0.155   1.185  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.660  -1.408  -0.689  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.860  -0.543   1.994  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.717  -1.792   0.116  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.810  -1.360   1.445  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.356   1.158  -1.540  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.290  -1.255  -2.888  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.510  -0.905  -2.564  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.035   0.790  -2.573  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      11.012   1.300   0.265  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.537   1.079   2.325  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.606  -1.752  -1.712  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.946  -0.220   3.021  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.488  -2.437  -0.281  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.653  -1.686   2.036  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.514  -0.480   0.154  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.114  -1.006   1.453  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.608  -0.864   1.654  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.001  -1.607   2.426  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.860  -0.278   2.572  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.157   0.958   3.046  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.176   1.030   3.993  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.378   2.300   2.595  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.774   2.333   4.159  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.497   3.131   3.311  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.236   2.879   1.655  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.450   4.510   3.117  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.189   4.247   1.463  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.302   5.049   2.192  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.356   0.466  -0.047  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.373  -2.054   1.482  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.970  -0.942   3.415  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.839   0.011   2.216  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.783   0.177   4.527  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.083   2.641   4.782  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.927   2.277   1.084  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.773   5.142   3.672  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.844   4.712   0.741  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.298   6.113   2.009  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.012   0.098   0.956  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.578   0.341   1.058  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.855  -0.112  -0.207  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.221   0.277  -1.315  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.309   1.824   1.306  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.328   2.053   2.439  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.289   1.217   3.367  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.599   3.065   2.397  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.550   0.659   0.359  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.205  -0.229   1.895  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.238   2.315   1.554  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.903   2.265   0.407  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.826  -0.933  -0.032  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.049  -1.438  -1.155  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.652  -0.828  -1.170  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.886  -0.983  -0.218  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.954  -2.960  -1.085  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.056  -3.664  -1.814  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.381  -3.587  -1.435  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.027  -4.464  -2.907  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.117  -4.306  -2.263  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.318  -4.848  -3.164  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.579  -1.209   0.874  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.561  -1.158  -2.064  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.993  -3.268  -0.051  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.016  -3.273  -1.513  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.729  -3.079  -0.673  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.148  -4.747  -3.471  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.189  -4.430  -2.212  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.608  -5.412  -3.912  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.326  -0.134  -2.255  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.025   0.498  -2.398  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.435   0.461  -3.848  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.120  -0.467  -4.597  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.080   1.946  -1.908  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.051   2.163  -0.759  1.00  0.00           C  
ATOM    515  CD  LYS A  32       1.012   3.599  -0.262  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.406   4.129   0.027  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.533   5.574  -0.315  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.977  -0.045  -2.981  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.683  -0.050  -1.795  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.379   2.579  -2.728  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.905   2.240  -1.578  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.787   1.504   0.054  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.052   1.936  -1.099  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.552   4.218  -1.018  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.425   3.639   0.644  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.618   3.997   1.077  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       3.120   3.566  -0.558  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       1.590   5.998  -0.424  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.058   5.686  -1.206  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       3.043   6.075   0.440  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.189   1.479  -4.232  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.714   1.587  -5.577  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.940   2.627  -6.381  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.811   3.777  -5.962  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.182   1.978  -5.503  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.292   0.619  -5.019  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.409   2.176  -3.585  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.624   0.625  -6.057  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.294   2.763  -4.773  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.497   2.338  -6.465  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.425   2.220  -7.535  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.334   3.126  -8.388  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.390   3.383  -9.704  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.587   3.128  -9.825  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.738   2.572  -8.683  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.752   1.050  -8.528  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.760   3.214  -7.759  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.710   0.589  -7.087  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.557   1.291  -7.821  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.444   4.062  -7.861  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.996   2.826  -9.699  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.893   0.634  -9.034  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.653   0.657  -8.977  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       2.921   4.240  -8.057  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.691   2.671  -7.817  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.391   3.189  -6.744  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       1.407  -0.447  -7.048  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.003   1.191  -6.537  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.691   0.693  -6.646  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.344   3.895 -10.685  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.246   4.183 -11.979  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.418   5.355 -12.673  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.579   5.667 -12.332  1.00  0.00           O  
ATOM    564  OXT GLY A  35      -0.221   5.961 -13.558  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.293   4.081 -10.530  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -0.155   3.308 -12.606  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.294   4.406 -11.843  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1     -12.812  -8.440  -2.083  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.024  -8.529  -3.516  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.196  -9.513  -3.684  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -14.203 -10.297  -2.366  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.461  -9.386  -1.408  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.404  -9.577  -0.194  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.335  -7.157  -4.122  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.134  -7.031  -5.047  1.00  0.00           O  
HETATM    9  H   PCA A   1     -12.172  -7.781  -1.665  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.130  -8.934  -3.993  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.140  -8.981  -3.816  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.025 -10.187  -4.527  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.225 -10.465  -2.019  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.678 -11.245  -2.476  1.00  0.00           H  
ATOM     15  N   GLN A   2     -12.698  -6.121  -3.568  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -12.915  -4.756  -4.033  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.631  -4.156  -4.587  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.555  -4.744  -4.477  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.447  -3.881  -2.899  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.362  -2.391  -3.190  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.508  -1.544  -1.940  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -14.395  -0.697  -1.850  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -12.632  -1.771  -0.967  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.071  -6.277  -2.831  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -13.648  -4.785  -4.824  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -14.482  -4.132  -2.722  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -12.877  -4.084  -2.005  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.404  -2.179  -3.640  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -14.149  -2.127  -3.880  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.952  -2.462  -1.108  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -12.703  -1.238  -0.148  1.00  0.00           H  
ATOM     32  N   CYS A   3     -11.761  -2.980  -5.183  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.621  -2.283  -5.765  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.751  -1.646  -4.686  1.00  0.00           C  
ATOM     35  O   CYS A   3      -9.763  -2.061  -3.528  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.097  -1.188  -6.720  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.343   0.423  -5.911  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.649  -2.571  -5.235  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.033  -3.000  -6.315  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.361  -1.056  -7.496  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.034  -1.478  -7.168  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.010  -0.619  -5.089  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.136   0.115  -4.187  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.840   1.496  -4.754  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.452   1.631  -5.914  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.808  -0.621  -3.944  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -5.978   0.110  -2.899  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.060  -2.062  -3.526  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.064  -0.339  -6.027  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.646   0.224  -3.239  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.253  -0.625  -4.868  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.587   0.312  -2.031  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.618   1.041  -3.312  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.137  -0.505  -2.613  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.675  -2.548  -4.268  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.565  -2.076  -2.572  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.117  -2.582  -3.443  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.036   2.517  -3.935  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.803   3.888  -4.357  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.312   4.203  -4.406  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.523   3.638  -3.647  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.508   4.853  -3.411  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.469   5.802  -4.110  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.916   5.419  -3.848  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.810   5.785  -5.022  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -11.035   6.379  -6.146  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.351   2.347  -3.028  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.217   4.002  -5.344  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.065   4.284  -2.683  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.764   5.440  -2.902  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.299   6.804  -3.747  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.282   5.766  -5.174  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.972   4.354  -3.684  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -11.262   5.940  -2.967  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -12.307   4.892  -5.372  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.548   6.499  -4.687  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -11.386   6.013  -7.054  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -10.028   6.136  -6.054  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -11.133   7.415  -6.141  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.932   5.112  -5.298  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.535   5.506  -5.439  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.017   6.118  -4.142  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.717   6.891  -3.488  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.376   6.502  -6.589  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -3.031   7.210  -6.600  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.103   6.628  -7.654  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.678   7.126  -7.478  1.00  0.00           C  
ATOM     88  NZ  LYS A   6       0.025   6.418  -6.372  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.607   5.531  -5.872  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.960   4.618  -5.659  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.488   5.974  -7.525  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.152   7.249  -6.513  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.188   8.257  -6.811  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.570   7.102  -5.628  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -2.110   5.552  -7.572  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.459   6.919  -8.632  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.137   6.964  -8.398  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.704   8.183  -7.258  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6       0.977   6.816  -6.240  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       0.114   5.406  -6.595  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -0.509   6.520  -5.486  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.790   5.767  -3.774  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.184   6.281  -2.550  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.455   5.344  -1.379  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.832   5.456  -0.323  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.725   7.678  -2.237  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.207   8.728  -3.201  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -2.007   8.396  -4.389  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.002   9.881  -2.769  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.281   5.144  -4.334  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.118   6.343  -2.708  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -3.802   7.662  -2.297  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -2.428   7.956  -1.236  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.385   4.416  -1.574  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.736   3.454  -0.536  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.861   2.211  -0.645  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.400   1.861  -1.730  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.213   3.069  -0.641  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.152   4.089  -0.016  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -6.640   3.670   1.357  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.133   2.657   1.885  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -7.529   4.355   1.905  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.845   4.374  -2.439  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.560   3.921   0.420  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.472   2.964  -1.684  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.363   2.122  -0.144  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.630   5.030   0.077  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -7.008   4.215  -0.664  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.627   1.554   0.484  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.799   0.360   0.514  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.458  -0.799  -0.228  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.536  -0.652  -0.803  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.520  -0.030   1.961  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.564   0.901   2.711  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.805   0.255   2.854  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.448   2.242   1.999  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.012   1.882   1.322  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.863   0.595   0.030  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.462  -0.048   2.493  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.102  -1.022   1.969  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.954   1.081   3.700  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.527   0.807   2.271  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.759  -0.764   2.500  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.099   0.263   3.894  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.987   2.203   1.064  1.00  0.00           H  
ATOM    146 HD22 LEU A   9       0.592   2.458   1.804  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.866   3.019   2.623  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.791  -1.949  -0.214  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.292  -3.140  -0.887  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.230  -4.226  -0.895  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.129  -4.032  -0.383  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.684  -2.812  -2.324  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.840  -4.003  -3.073  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.933  -1.997   0.258  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.160  -3.494  -0.352  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.148  -1.840  -2.350  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.790  -2.798  -2.932  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.558  -5.365  -1.488  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.618  -6.464  -1.563  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.655  -7.133  -2.933  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.663  -7.723  -3.322  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.899  -7.513  -0.476  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.578  -6.862   0.730  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.391  -8.198  -0.055  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.108  -7.860   1.736  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.448  -5.468  -1.884  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.367  -6.058  -1.398  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.559  -8.258  -0.892  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.867  -6.226   1.236  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.410  -6.263   0.387  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.213  -7.502  -0.148  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.570  -9.051  -0.692  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.309  -8.523   0.971  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -2.121  -8.844   1.295  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -3.110  -7.581   2.027  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -1.470  -7.865   2.608  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.453  -7.044  -3.683  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.561  -7.636  -5.021  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.391  -9.151  -4.999  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.854  -9.852  -5.899  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.979  -7.266  -5.473  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.384  -6.130  -4.598  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.689  -6.353  -3.287  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.160  -7.207  -5.701  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.633  -8.116  -5.344  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.963  -6.975  -6.513  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.455  -6.135  -4.460  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.065  -5.196  -5.036  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.289  -6.975  -2.640  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.467  -5.410  -2.809  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.278  -9.649  -3.966  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.513 -11.080  -3.822  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.669 -11.343  -2.865  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.901 -12.478  -2.450  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.752 -11.779  -3.321  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.993 -11.427  -4.111  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.709 -10.270  -3.835  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.447 -12.253  -5.133  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.843  -9.944  -4.554  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.580 -11.934  -5.856  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.274 -10.779  -5.564  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.402 -10.458  -6.283  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.622  -9.037  -3.283  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.770 -11.472  -4.795  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.924 -11.503  -2.292  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.611 -12.849  -3.382  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.369  -9.619  -3.043  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       1.900 -13.157  -5.360  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       4.387  -9.040  -4.325  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       3.917 -12.588  -6.647  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.605 -11.168  -6.896  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.392 -10.283  -2.519  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.526 -10.393  -1.611  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.733  -9.636  -2.153  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.872 -10.084  -2.020  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.153  -9.854  -0.229  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.871 -10.935   0.789  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.739 -12.006   0.953  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.735 -10.883   1.589  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.485 -12.996   1.882  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.474 -11.869   2.522  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.352 -12.922   2.665  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.095 -13.904   3.593  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.157  -9.405  -2.884  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.781 -11.439  -1.523  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.267  -9.242  -0.315  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.966  -9.249   0.145  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.626 -12.062   0.338  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.050 -10.056   1.474  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.172 -13.821   1.994  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -0.587 -11.810   3.134  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -1.602 -14.617   3.179  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.475  -8.484  -2.765  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.540  -7.663  -3.327  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.042  -6.866  -4.529  1.00  0.00           C  
ATOM    236  O   LEU A  15      -3.860  -6.911  -4.870  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.089  -6.708  -2.264  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.694  -7.045  -0.826  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.223  -6.742  -0.591  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.564  -6.278   0.156  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.546  -8.180  -2.839  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.332  -8.322  -3.649  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.736  -5.712  -2.489  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.166  -6.713  -2.327  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.847  -8.100  -0.657  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.831  -7.420   0.152  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.115  -5.726  -0.244  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.676  -6.867  -1.515  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.912  -5.367  -0.307  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -5.985  -6.036   1.036  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.411  -6.885   0.438  1.00  0.00           H  
ATOM    252  N   ASP A  16      -5.953  -6.137  -5.165  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.612  -5.326  -6.327  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.259  -3.950  -6.232  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.183  -3.742  -5.445  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.057  -6.025  -7.613  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -6.110  -7.532  -7.462  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -5.068  -8.187  -7.671  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -7.195  -8.057  -7.136  1.00  0.00           O  
ATOM    260  H   ASP A  16      -6.878  -6.143  -4.842  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.538  -5.206  -6.345  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.042  -5.674  -7.883  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.363  -5.784  -8.405  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.770  -3.010  -7.034  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.301  -1.657  -7.035  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.443  -1.519  -8.035  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.690  -2.420  -8.838  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.189  -0.664  -7.362  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.885  -0.574  -6.095  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.032  -3.230  -7.638  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.677  -1.450  -6.045  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.722  -0.945  -8.291  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.617   0.317  -7.465  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.141  -0.390  -7.977  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.261  -0.142  -8.875  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.792  -0.058 -10.323  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.627  -1.078 -10.993  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.980   1.150  -8.488  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.881   1.567  -6.720  1.00  0.00           S  
ATOM    280  H   CYS A  18      -7.901   0.289  -7.314  1.00  0.00           H  
ATOM    281  HA  CYS A  18      -9.950  -0.965  -8.780  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.561   1.971  -9.046  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.026   1.049  -8.736  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.580   1.163 -10.802  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.133   1.380 -12.172  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.045   2.871 -12.486  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.826   3.671 -11.969  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.085   0.695 -13.154  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.768   0.985 -14.613  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.468   0.032 -15.562  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.610   0.332 -15.970  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.874  -1.014 -15.898  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.731   1.938 -10.220  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.150   0.945 -12.274  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.034  -0.372 -13.003  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.092   1.030 -12.955  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -9.081   1.992 -14.844  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.701   0.898 -14.760  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.089   3.259 -13.341  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.154   2.322 -13.965  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.013   1.931 -13.031  1.00  0.00           C  
ATOM    302  O   PRO A  20      -4.139   1.145 -13.397  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.623   3.116 -15.155  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.670   4.537 -14.706  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.846   4.649 -13.769  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.656   1.433 -14.315  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.613   2.803 -15.380  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.257   2.953 -16.013  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.754   4.787 -14.189  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.808   5.185 -15.558  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.594   5.273 -12.923  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.704   5.047 -14.288  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.026   2.486 -11.823  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.992   2.196 -10.837  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.709   0.700 -10.766  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.479  -0.114 -11.276  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.410   2.712  -9.459  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.054   4.100  -9.455  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.880   4.299  -8.195  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.988   5.181  -9.571  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.749   3.106 -11.589  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.091   2.707 -11.143  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.115   2.011  -9.036  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.536   2.743  -8.828  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.714   4.187 -10.305  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -5.433   3.748  -7.379  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.885   3.940  -8.362  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.909   5.349  -7.945  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.888   5.691  -8.624  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -4.277   5.890 -10.333  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.044   4.730  -9.838  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.598   0.344 -10.129  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.212  -1.053  -9.989  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.800  -1.362  -8.553  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.865  -0.763  -8.021  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -1.064  -1.386 -10.943  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.809  -2.877 -11.090  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.455  -3.181 -11.870  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       0.593  -2.668 -12.999  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       1.307  -3.932 -11.349  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.025   1.039  -9.743  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -3.067  -1.661 -10.244  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.293  -0.984 -11.919  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.159  -0.924 -10.576  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -0.719  -3.312 -10.106  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.648  -3.324 -11.604  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.505  -2.302  -7.933  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.218  -2.696  -6.559  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.873  -3.409  -6.470  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.806  -4.637  -6.522  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.330  -3.608  -6.035  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.819  -4.710  -4.679  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.239  -2.742  -8.411  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.182  -1.802  -5.956  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.143  -2.998  -5.674  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.686  -4.228  -6.846  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.199  -2.632  -6.343  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.541  -3.192  -6.255  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.431  -2.342  -5.355  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.945  -1.511  -4.590  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.164  -3.278  -7.645  1.00  0.00           C  
ATOM    362  CG  LYS A  24       3.213  -2.208  -7.895  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.970  -1.477  -9.203  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.027  -1.820 -10.241  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       3.987  -3.259 -10.623  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.087  -1.658  -6.313  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.464  -4.184  -5.840  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       2.628  -4.246  -7.762  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.385  -3.169  -8.386  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       3.182  -1.494  -7.086  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       4.184  -2.674  -7.926  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.000  -1.757  -9.586  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.993  -0.413  -9.018  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       3.857  -1.219 -11.121  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       5.001  -1.591  -9.832  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       3.256  -3.417 -11.345  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       3.769  -3.844  -9.791  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       4.909  -3.552 -11.007  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.739  -2.553  -5.462  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.705  -1.803  -4.668  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.870  -0.390  -5.211  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.122  -0.194  -6.400  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.056  -2.521  -4.664  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.213  -1.639  -4.223  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.527  -2.403  -4.227  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.740  -3.136  -5.541  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.180  -3.203  -5.913  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.062  -3.225  -6.097  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.336  -1.743  -3.656  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.000  -3.366  -3.993  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.264  -2.878  -5.662  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.293  -0.802  -4.899  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       7.018  -1.281  -3.222  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.338  -1.706  -4.081  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.518  -3.121  -3.421  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.355  -4.141  -5.445  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.200  -2.618  -6.320  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.317  -2.848  -6.881  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.517  -4.186  -5.867  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.745  -2.624  -5.259  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.728   0.589  -4.328  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.864   1.987  -4.708  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.313   2.430  -4.583  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.741   3.395  -5.217  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.988   2.893  -3.824  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.376   4.016  -4.646  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.906   2.078  -3.133  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.529   0.366  -3.396  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.546   2.093  -5.735  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.618   3.333  -3.066  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.474   4.363  -4.165  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.140   3.651  -5.634  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       4.081   4.831  -4.722  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       3.287   1.094  -2.906  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.049   1.992  -3.784  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.614   2.571  -2.217  1.00  0.00           H  
ATOM    417  N   ASN A  27       7.064   1.710  -3.759  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.470   2.013  -3.540  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.297   0.734  -3.478  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.523   0.077  -4.495  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.641   2.804  -2.249  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.320   3.295  -1.689  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.303   3.307  -2.383  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.329   3.704  -0.425  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.658   0.953  -3.284  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.815   2.612  -4.362  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.110   2.172  -1.518  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.270   3.658  -2.440  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       8.175   3.666   0.069  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.489   4.027  -0.036  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.742   0.386  -2.277  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.539  -0.815  -2.072  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.036  -1.587  -0.860  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.284  -2.785  -0.726  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.011  -0.451  -1.877  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.391  -0.309  -0.434  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.715   0.389   0.523  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.533  -0.880   0.215  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.364   0.288   1.729  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.483  -0.485   1.566  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.590  -1.687  -0.213  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.452  -0.871   2.490  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.550  -2.068   0.705  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.476  -1.661   2.043  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.525   0.948  -1.507  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.440  -1.432  -2.949  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.628  -1.224  -2.311  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.214   0.488  -2.370  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.802   0.937   0.344  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.073   0.702   2.569  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.664  -2.010  -1.241  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.408  -0.565   3.525  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.376  -2.691   0.391  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.248  -1.982   2.725  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.333  -0.888   0.024  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.796  -1.500   1.232  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.307  -1.201   1.378  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.548  -2.021   1.895  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.548  -0.989   2.461  1.00  0.00           C  
ATOM    460  CG  TRP A  29       8.880   0.181   3.116  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.739   0.158   3.864  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.308   1.548   3.077  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.430   1.427   4.294  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.379   2.297   3.822  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.386   2.210   2.483  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.497   3.674   3.991  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.502   3.577   2.652  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.562   4.296   3.400  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.173   0.066  -0.139  1.00  0.00           H  
ATOM    470  HA  TRP A  29       8.932  -2.568   1.154  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.618  -1.784   3.189  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.543  -0.686   2.168  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.171  -0.734   4.079  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.658   1.668   4.846  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.121   1.672   1.903  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.781   4.244   4.566  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.328   4.105   2.200  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.692   5.363   3.504  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.898  -0.021   0.924  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.503   0.389   1.008  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.728  -0.035  -0.236  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.038   0.395  -1.348  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.406   1.904   1.189  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.486   2.294   2.329  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.844   2.034   3.497  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.406   2.860   2.054  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.553   0.590   0.524  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.066  -0.094   1.869  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.389   2.298   1.395  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.029   2.345   0.279  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.722  -0.878  -0.039  1.00  0.00           N  
ATOM    492  CA  HIS A  31       2.901  -1.360  -1.140  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.557  -0.640  -1.166  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.796  -0.692  -0.201  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.684  -2.866  -1.006  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.756  -3.685  -1.658  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.023  -3.818  -1.132  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.743  -4.417  -2.796  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.745  -4.597  -1.920  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       4.991  -4.973  -2.936  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.524  -1.185   0.869  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.427  -1.160  -2.061  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.659  -3.126   0.041  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.742  -3.126  -1.458  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.348  -3.404  -0.306  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       2.906  -4.540  -3.470  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       6.775  -4.878  -1.759  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.302  -5.485  -3.712  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.271   0.033  -2.277  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.024   0.763  -2.427  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.487   0.678  -3.858  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.245  -0.300  -4.569  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.220   2.228  -2.041  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.916   2.420  -0.707  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.777   3.850  -0.214  1.00  0.00           C  
ATOM    516  CE  LYS A  32       0.898   4.844  -1.357  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       1.031   6.244  -0.866  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.915   0.041  -3.013  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.706   0.323  -1.765  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.811   2.713  -2.803  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.748   2.708  -1.990  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.473   1.754   0.019  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.965   2.188  -0.821  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.190   3.966   0.251  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       1.554   4.047   0.509  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.770   4.595  -1.944  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       0.016   4.772  -1.977  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       0.461   6.377  -0.006  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       0.701   6.910  -1.593  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.026   6.452  -0.647  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.198   1.716  -4.265  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.762   1.798  -5.598  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.931   2.727  -6.477  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.513   3.798  -6.038  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.195   2.310  -5.503  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.406   1.049  -4.999  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.352   2.454  -3.644  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.765   0.808  -6.028  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.232   3.103  -4.774  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.494   2.694  -6.461  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.688   2.311  -7.715  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.099   3.114  -8.641  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.613   3.283  -9.978  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.830   3.126 -10.070  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.485   2.488  -8.883  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.532   1.067  -8.320  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.569   3.349  -8.253  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.526   1.017  -6.808  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.043   1.445  -8.010  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.242   4.088  -8.196  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.659   2.453  -9.948  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.671   0.519  -8.672  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.431   0.580  -8.666  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.056   3.933  -9.020  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.295   2.715  -7.767  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.125   4.011  -7.525  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.929   0.180  -6.478  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.110   1.933  -6.420  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.538   0.900  -6.449  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.156   3.608 -11.014  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.417   3.796 -12.333  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.640   3.988 -13.402  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.464   3.449 -14.515  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.645   4.676 -13.127  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.120   3.722 -10.879  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.013   2.931 -12.582  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.056   4.667 -12.314  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -13.112  -8.884  -4.334  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.751  -7.918  -3.311  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.335  -8.326  -2.859  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.818  -9.194  -4.014  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.084  -9.634  -4.722  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.141 -10.609  -5.468  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.788  -6.486  -3.855  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.303  -6.205  -4.948  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.032  -8.923  -4.749  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.444  -7.998  -2.471  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.697  -7.450  -2.727  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.369  -8.905  -1.934  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.189  -8.610  -4.686  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.273 -10.059  -3.636  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.389  -5.583  -3.075  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.511  -4.187  -3.478  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.201  -3.676  -4.068  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.121  -4.134  -3.696  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.916  -3.323  -2.282  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -14.720  -4.076  -1.234  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -15.124  -3.198  -0.066  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -15.699  -2.124  -0.251  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.825  -3.650   1.146  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.759  -5.862  -2.211  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.281  -4.125  -4.232  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.024  -2.937  -1.811  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.513  -2.495  -2.636  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -15.613  -4.467  -1.695  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -14.121  -4.893  -0.859  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.366  -4.512   1.218  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.076  -3.102   1.919  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.305  -2.724  -4.990  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -11.128  -2.150  -5.633  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.194  -1.518  -4.607  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.172  -1.906  -3.439  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.537  -1.085  -6.651  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.677   0.585  -5.939  1.00  0.00           S  
ATOM     38  H   CYS A   3     -13.194  -2.400  -5.244  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.605  -2.944  -6.144  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.795  -1.046  -7.435  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.492  -1.341  -7.081  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.434  -0.530  -5.065  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.497   0.191  -4.215  1.00  0.00           C  
ATOM     44  C   VAL A   4      -8.159   1.539  -4.836  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.861   1.626  -6.026  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -7.190  -0.595  -4.000  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.291   0.127  -3.008  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.482  -2.013  -3.532  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.513  -0.270  -6.006  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.965   0.351  -3.255  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.671  -0.650  -4.944  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.483  -0.526  -2.714  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -6.866   0.403  -2.137  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.887   1.015  -3.469  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -6.563  -2.581  -3.513  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -8.179  -2.480  -4.211  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -7.907  -1.984  -2.540  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.209   2.591  -4.035  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.909   3.924  -4.523  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.408   4.188  -4.493  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.694   3.662  -3.638  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.634   4.970  -3.683  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.529   5.892  -4.494  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.982   5.784  -4.060  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.460   4.341  -4.067  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -11.898   3.907  -5.422  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.455   2.469  -3.098  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.260   3.986  -5.538  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.242   4.467  -2.947  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.898   5.571  -3.177  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.198   6.911  -4.358  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.453   5.624  -5.538  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -11.079   6.178  -3.059  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -11.594   6.361  -4.736  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -10.652   3.705  -3.740  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.291   4.247  -3.382  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -12.936   3.927  -5.487  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -11.570   2.939  -5.612  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -11.504   4.543  -6.146  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.933   5.008  -5.423  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.515   5.340  -5.491  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.040   5.940  -4.173  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.776   6.669  -3.509  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.250   6.319  -6.637  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.774   6.503  -6.949  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.178   7.659  -6.162  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -2.477   8.995  -6.823  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.797  10.124  -6.130  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.549   5.401  -6.075  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.967   4.426  -5.673  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.742   5.956  -7.527  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.663   7.282  -6.375  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.246   5.597  -6.694  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.662   6.703  -8.005  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -2.599   7.659  -5.167  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.108   7.527  -6.103  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -2.139   8.959  -7.848  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -3.544   9.162  -6.802  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -2.263  11.023  -6.368  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -0.800  10.175  -6.424  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -1.835   9.987  -5.100  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.809   5.619  -3.797  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.236   6.117  -2.553  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.566   5.175  -1.403  1.00  0.00           C  
ATOM    105  O   ASP A   7      -2.033   5.309  -0.301  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.758   7.521  -2.248  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.742   8.366  -1.504  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.827   7.784  -0.884  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -1.861   9.609  -1.543  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.274   5.027  -4.367  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.164   6.158  -2.674  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -3.001   8.018  -3.176  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.648   7.443  -1.641  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.445   4.216  -1.672  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.845   3.241  -0.667  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.920   2.032  -0.706  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.357   1.707  -1.749  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.291   2.797  -0.899  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.321   3.726  -0.277  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.071   3.079   0.870  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.471   2.914   1.953  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.258   2.736   0.685  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.830   4.159  -2.572  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.770   3.709   0.303  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.475   2.752  -1.963  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.425   1.812  -0.478  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.816   4.605   0.094  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -7.032   4.014  -1.037  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.762   1.372   0.434  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.902   0.206   0.523  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.504  -0.975  -0.229  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.610  -0.887  -0.762  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.679  -0.154   1.988  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.839   0.849   2.783  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.557   0.302   3.030  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.769   2.188   2.061  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.231   1.676   1.238  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.953   0.459   0.075  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.646  -0.239   2.464  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.190  -1.111   2.030  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.307   1.013   3.742  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.194   0.552   2.194  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.510  -0.772   3.137  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.961   0.736   3.933  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.189   2.959   2.689  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.329   2.130   1.139  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.262   2.425   1.841  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.766  -2.078  -0.274  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.221  -3.275  -0.965  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.115  -4.317  -0.999  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.045  -4.117  -0.425  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.650  -2.934  -2.392  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.874  -4.081  -3.100  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.889  -2.087   0.167  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.065  -3.675  -0.426  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.080  -1.947  -2.403  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.780  -2.949  -3.031  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.372  -5.429  -1.673  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.389  -6.489  -1.772  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.465  -7.193  -3.122  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.502  -7.745  -3.491  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.582  -7.521  -0.651  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.159  -6.848   0.596  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.738  -8.203  -0.328  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -2.269  -7.641   1.252  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.241  -5.540  -2.110  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.587  -6.044  -1.661  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.276  -8.268  -1.001  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.372  -6.717   1.323  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.557  -5.882   0.324  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.882  -9.040  -0.993  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.721  -8.551   0.694  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       1.546  -7.497  -0.455  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -1.844  -8.463   1.807  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -2.934  -8.024   0.492  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -2.820  -7.000   1.923  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.643  -7.182  -3.878  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.714  -7.820  -5.196  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.492  -9.326  -5.117  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.935 -10.076  -5.986  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.139  -7.516  -5.677  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.607  -6.384  -4.827  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.914  -6.545  -3.506  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.001  -7.389  -5.882  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.759  -8.390  -5.545  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.118  -7.240  -6.721  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.678  -6.439  -4.698  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.331  -5.444  -5.283  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.489  -7.183  -2.851  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.743  -5.583  -3.046  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.196  -9.759  -4.068  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.479 -11.175  -3.868  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.596 -11.362  -2.849  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.648 -12.374  -2.150  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.781 -11.904  -3.401  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.061 -11.159  -3.707  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.296  -9.898  -3.173  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.031 -11.715  -4.531  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.464  -9.213  -3.451  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.201 -11.035  -4.815  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.412  -9.786  -4.272  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.575  -9.106  -4.552  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.521  -9.110  -3.410  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.795 -11.588  -4.814  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.730 -12.047  -2.332  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.832 -12.868  -3.886  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.552  -9.453  -2.530  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.862 -12.694  -4.954  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.629  -8.234  -3.027  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.943 -11.484  -5.457  1.00  0.00           H  
ATOM    211  HH  TYR A  13       6.076  -8.983  -3.743  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.485 -10.379  -2.766  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.599 -10.437  -1.826  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.811  -9.683  -2.362  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.933 -10.188  -2.323  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.181  -9.855  -0.474  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.005 -10.898   0.606  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.754 -12.068   0.597  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.089 -10.713   1.635  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.597 -13.024   1.583  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.925 -11.663   2.623  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.681 -12.817   2.593  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.520 -13.767   3.575  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.389  -9.595  -3.347  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.865 -11.475  -1.693  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.241  -9.336  -0.589  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.934  -9.156  -0.143  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.470 -12.227  -0.196  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.499  -9.808   1.656  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.187 -13.927   1.558  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.208 -11.502   3.415  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.694 -14.637   3.212  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.583  -8.470  -2.856  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.665  -7.651  -3.391  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.222  -6.891  -4.637  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.085  -7.024  -5.090  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.155  -6.664  -2.331  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.669  -6.943  -0.912  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.638  -5.911  -0.484  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.841  -6.962   0.057  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.669  -8.117  -2.857  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.478  -8.310  -3.657  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.826  -5.675  -2.612  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.234  -6.680  -2.326  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.200  -7.913  -0.889  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.649  -6.262  -0.739  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.701  -5.759   0.583  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -4.830  -4.978  -0.993  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -7.590  -6.255  -0.270  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.498  -6.691   1.045  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.270  -7.952   0.084  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.132  -6.090  -5.182  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.850  -5.297  -6.372  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.514  -3.928  -6.267  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.378  -3.713  -5.416  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.344  -6.024  -7.624  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.803  -6.420  -7.524  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.668  -5.518  -7.578  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.083  -7.629  -7.392  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.019  -6.029  -4.768  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.781  -5.164  -6.439  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.223  -5.376  -8.480  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.756  -6.919  -7.768  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.108  -3.002  -7.130  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.673  -1.658  -7.116  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.888  -1.562  -8.028  1.00  0.00           C  
ATOM    267  O   CYS A  17      -8.320  -2.553  -8.616  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.626  -0.626  -7.534  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -5.643   0.882  -6.525  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.415  -3.227  -7.785  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.985  -1.445  -6.104  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.644  -1.061  -7.450  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.799  -0.336  -8.560  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.435  -0.357  -8.140  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.601  -0.124  -8.979  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.202  -0.040 -10.448  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.408  -0.979 -11.214  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.312   1.162  -8.559  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.137   1.582  -6.798  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.044   0.393  -7.647  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.274  -0.954  -8.850  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.927   1.985  -9.135  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.365   1.052  -8.757  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.631   1.095 -10.830  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.201   1.310 -12.205  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.920   2.787 -12.462  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.656   3.659 -11.998  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.269   0.807 -13.174  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -9.182   1.432 -14.557  1.00  0.00           C  
ATOM    290  CD  GLU A  19     -10.381   1.102 -15.423  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.797  -0.075 -15.437  1.00  0.00           O  
ATOM    292  OE2 GLU A  19     -10.905   2.022 -16.086  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.496   1.805 -10.172  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.292   0.749 -12.362  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.169  -0.263 -13.279  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.242   1.030 -12.764  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -9.117   2.505 -14.450  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.290   1.067 -15.048  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.845   3.085 -13.206  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.957   2.076 -13.767  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.797   1.738 -12.835  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.903   0.970 -13.192  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.449   2.766 -15.029  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.412   4.222 -14.683  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.409   4.444 -13.566  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.489   1.175 -14.031  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.466   2.391 -15.275  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.128   2.574 -15.845  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.420   4.491 -14.353  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.687   4.808 -15.548  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -5.931   4.927 -12.727  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.242   5.035 -13.916  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.819   2.319 -11.640  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.769   2.085 -10.653  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.317   0.629 -10.663  1.00  0.00           C  
ATOM    316  O   LEU A  21      -3.921  -0.216 -11.323  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.263   2.470  -9.257  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.837   3.883  -9.142  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.470   4.092  -7.778  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.752   4.919  -9.396  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.558   2.923 -11.416  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -2.929   2.711 -10.911  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.028   1.767  -8.962  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.435   2.385  -8.569  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.605   4.013  -9.891  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.308   3.421  -7.662  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.811   5.113  -7.692  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -4.740   3.892  -7.008  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.195   5.904  -9.425  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.271   4.713 -10.340  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.020   4.876  -8.603  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.247   0.346  -9.927  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -1.707  -1.006  -9.850  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.415  -1.395  -8.404  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.410  -0.977  -7.829  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.431  -1.114 -10.687  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.364  -2.375 -11.534  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -1.444  -2.420 -12.597  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -1.981  -1.346 -12.944  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -1.753  -3.528 -13.083  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.809   1.064  -9.425  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.448  -1.682 -10.249  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.374  -0.260 -11.346  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.422  -1.106 -10.025  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.600  -2.415 -12.021  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.477  -3.233 -10.890  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.301  -2.197  -7.821  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.143  -2.645  -6.444  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.854  -3.441  -6.274  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.874  -4.671  -6.224  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.344  -3.497  -6.032  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.966  -4.768  -4.781  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.083  -2.495  -8.330  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.100  -1.770  -5.813  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.109  -2.854  -5.628  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.732  -4.001  -6.905  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.268  -2.732  -6.184  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.566  -3.374  -6.018  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.528  -2.476  -5.246  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.107  -1.574  -4.518  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.162  -3.724  -7.383  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.774  -2.752  -8.485  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.948  -1.876  -8.896  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.145  -2.711  -9.322  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.581  -2.388 -10.709  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.219  -1.755  -6.229  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.415  -4.286  -5.458  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.239  -3.731  -7.301  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.826  -4.710  -7.668  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.439  -3.312  -9.345  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.972  -2.121  -8.130  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.645  -1.250  -9.722  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.231  -1.257  -8.057  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.962  -2.518  -8.643  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.874  -3.755  -9.271  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       3.758  -2.359 -11.344  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       5.245  -3.112 -11.052  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.054  -1.462 -10.728  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.821  -2.731  -5.409  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.849  -1.949  -4.732  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.902  -0.528  -5.280  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.112  -0.319  -6.475  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.215  -2.620  -4.890  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.286  -2.041  -3.980  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.537  -2.905  -3.971  1.00  0.00           C  
ATOM    386  CE  LYS A  25       9.569  -2.404  -4.969  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.768  -3.286  -5.019  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.092  -3.462  -6.002  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.599  -1.906  -3.683  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.115  -3.671  -4.669  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.543  -2.505  -5.913  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.547  -1.053  -4.329  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.895  -1.978  -2.975  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.969  -2.887  -2.982  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.264  -3.919  -4.227  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       9.117  -2.371  -5.949  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.876  -1.409  -4.680  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      11.501  -2.858  -5.618  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.513  -4.214  -5.412  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      11.152  -3.421  -4.062  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.714   0.445  -4.397  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.744   1.847  -4.784  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.159   2.398  -4.690  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.501   3.387  -5.338  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.819   2.689  -3.889  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.297   3.895  -4.648  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.672   1.841  -3.361  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.553   0.217  -3.459  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.399   1.924  -5.805  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.394   3.044  -3.046  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.531   4.383  -4.063  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.881   3.573  -5.591  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       4.108   4.584  -4.827  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.638   0.906  -3.899  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       1.741   2.371  -3.498  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.823   1.646  -2.310  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.978   1.745  -3.874  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.360   2.156  -3.680  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.274   0.942  -3.580  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.513   0.245  -4.566  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.483   2.997  -2.417  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.139   3.286  -1.779  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.127   3.425  -2.469  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       7.120   3.380  -0.454  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.643   0.967  -3.385  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.657   2.750  -4.526  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.091   2.466  -1.706  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.955   3.934  -2.661  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       7.963   3.258   0.030  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.264   3.566  -0.015  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.778   0.697  -2.377  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.661  -0.433  -2.131  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.257  -1.163  -0.856  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.714  -2.276  -0.593  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.111   0.040  -2.020  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.537   0.308  -0.609  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.762   0.805   0.400  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.837   0.093  -0.049  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.501   0.913   1.552  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.778   0.482   1.302  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      15.045  -0.390  -0.559  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.880   0.401   2.149  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.138  -0.471   0.282  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.050  -0.077   1.624  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.545   1.289  -1.635  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.574  -1.109  -2.965  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.763  -0.718  -2.427  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.230   0.952  -2.586  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.721   1.071   0.292  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.168   1.244   2.413  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.131  -0.699  -1.590  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.829   0.701   3.186  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.081  -0.842  -0.094  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.931  -0.155   2.244  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.398  -0.527  -0.065  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.931  -1.113   1.186  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.439  -0.860   1.383  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.741  -1.661   2.004  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.718  -0.536   2.365  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.022   0.609   3.037  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.946   0.536   3.874  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.355   1.998   2.930  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.587   1.795   4.292  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.437   2.708   3.727  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.340   2.710   2.239  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.476   4.095   3.850  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.377   4.086   2.362  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.450   4.766   3.163  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.072   0.358  -0.329  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.101  -2.177   1.138  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.872  -1.311   3.100  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.676  -0.184   2.011  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.455  -0.384   4.155  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.845   2.003   4.897  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.062   2.203   1.618  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.769   4.634   4.464  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.130   4.653   1.835  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.516   5.842   3.229  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.958   0.261   0.854  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.549   0.621   0.975  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.747   0.104  -0.213  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.914   0.573  -1.340  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.395   2.138   1.083  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.359   2.542   2.114  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.630   2.381   3.322  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.277   3.019   1.713  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.565   0.861   0.373  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.169   0.165   1.877  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.343   2.571   1.364  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.094   2.531   0.124  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.872  -0.862   0.044  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.041  -1.439  -1.000  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.680  -0.753  -1.047  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.899  -0.836  -0.099  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.863  -2.937  -0.758  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.973  -3.770  -1.321  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.255  -3.757  -0.813  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.988  -4.648  -2.352  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.010  -4.590  -1.507  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.265  -5.143  -2.446  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.781  -1.195   0.961  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.541  -1.290  -1.945  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.817  -3.120   0.305  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.940  -3.258  -1.213  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.566  -3.216  -0.058  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.150  -4.911  -2.983  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.058  -4.786  -1.334  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.567  -5.833  -3.074  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.401  -0.077  -2.155  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.138   0.621  -2.330  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.323   0.524  -3.776  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.042  -0.456  -4.464  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.279   2.089  -1.926  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.907   2.287  -0.557  1.00  0.00           C  
ATOM    515  CD  LYS A  32       2.079   3.251  -0.619  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.733   4.590   0.009  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       0.507   5.183  -0.592  1.00  0.00           N  
ATOM    518  H   LYS A  32       2.060  -0.049  -2.879  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.597   0.151  -1.692  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.895   2.593  -2.657  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.700   2.545  -1.920  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.162   2.685   0.116  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.255   1.332  -0.190  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       2.915   2.821  -0.086  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       2.351   3.405  -1.652  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       1.572   4.447   1.067  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.561   5.267  -0.141  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       0.728   6.105  -1.020  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32      -0.220   5.320   0.139  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       0.128   4.553  -1.327  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.034   1.544  -4.229  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.539   1.581  -5.587  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.759   2.580  -6.434  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.538   3.718  -6.021  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.012   1.963  -5.564  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.136   0.582  -5.209  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.230   2.292  -3.631  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.436   0.596  -6.014  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.167   2.710  -4.803  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.282   2.369  -6.524  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.348   2.150  -7.621  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.403   3.011  -8.522  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.331   3.193  -9.845  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.561   3.160  -9.893  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.807   2.443  -8.796  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.832   0.935  -8.542  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.838   3.149  -7.930  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       2.064   0.569  -7.093  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.555   1.232  -7.897  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.513   3.975  -8.047  1.00  0.00           H  
ATOM    551  HB  ILE A  34       2.051   2.631  -9.830  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.887   0.510  -8.843  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.624   0.491  -9.128  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.589   3.603  -8.560  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.306   2.433  -7.270  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.352   3.914  -7.342  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       2.673  -0.322  -7.039  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.115   0.386  -6.611  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.570   1.382  -6.594  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.429   3.386 -10.918  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.168   3.571 -12.226  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.480   2.702 -13.287  1.00  0.00           C  
ATOM    563  O   GLY A  35      -0.195   1.782 -13.796  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.662   2.942 -13.610  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.402   3.402 -10.820  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.218   3.325 -12.168  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -0.066   4.607 -12.514  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -12.015  -8.883  -4.957  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.368  -8.089  -3.802  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.272  -8.394  -2.764  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.641  -9.711  -3.257  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.222  -9.899  -4.648  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.042 -10.908  -5.327  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.433  -6.598  -4.147  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.174  -6.191  -5.276  1.00  0.00           O  
HETATM    9  H   PCA A   1     -12.246  -8.610  -5.901  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.338  -8.409  -3.420  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.523  -7.599  -2.741  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.702  -8.528  -1.768  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.556  -9.624  -3.306  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.927 -10.541  -2.610  1.00  0.00           H  
ATOM     15  N   GLN A   2     -12.802  -5.789  -3.151  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -12.925  -4.349  -3.343  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.653  -3.770  -3.953  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.545  -4.182  -3.610  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.224  -3.659  -2.010  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.543  -4.627  -0.883  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.948  -4.450  -0.341  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -15.155  -3.782   0.672  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.923  -5.050  -1.015  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.997  -6.169  -2.268  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -13.747  -4.174  -4.020  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.365  -3.073  -1.720  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.070  -3.001  -2.141  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.441  -5.637  -1.252  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.840  -4.467  -0.078  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.684  -5.567  -1.813  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -16.841  -4.952  -0.686  1.00  0.00           H  
ATOM     32  N   CYS A   3     -11.819  -2.813  -4.859  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.683  -2.178  -5.518  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.746  -1.542  -4.499  1.00  0.00           C  
ATOM     35  O   CYS A   3      -9.721  -1.922  -3.329  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.157  -1.096  -6.490  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.325   0.547  -5.723  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.727  -2.526  -5.091  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.146  -2.936  -6.066  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.443  -1.010  -7.295  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.118  -1.368  -6.899  1.00  0.00           H  
ATOM     42  N   VAL A   4      -8.987  -0.556  -4.964  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.050   0.169  -4.120  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.758   1.538  -4.715  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.383   1.653  -5.882  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.729  -0.594  -3.940  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -5.903   0.024  -2.823  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -6.999  -2.061  -3.662  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.069  -0.300  -5.907  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.506   0.298  -3.148  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.168  -0.518  -4.858  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.459  -0.016  -1.898  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.681   1.053  -3.065  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -4.979  -0.526  -2.712  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.640  -2.460  -4.434  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.486  -2.161  -2.703  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.066  -2.603  -3.651  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.942   2.569  -3.910  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.712   3.935  -4.355  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.222   4.255  -4.410  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.421   3.660  -3.689  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.415   4.919  -3.425  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.343   5.884  -4.146  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.426   5.146  -4.915  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -11.087   6.047  -5.947  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -10.209   7.184  -6.335  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.247   2.409  -2.996  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.128   4.033  -5.343  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -8.995   4.364  -2.704  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.666   5.493  -2.907  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.810   6.530  -3.418  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -8.762   6.477  -4.837  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -9.983   4.301  -5.421  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -11.177   4.800  -4.219  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -11.312   5.461  -6.825  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.004   6.436  -5.530  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      -9.355   6.830  -6.815  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -9.921   7.719  -5.490  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -10.715   7.824  -6.980  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.861   5.206  -5.263  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.469   5.613  -5.405  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.944   6.182  -4.094  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.677   6.838  -3.352  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.328   6.651  -6.520  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -3.262   7.699  -6.244  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -1.874   7.080  -6.194  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.790   8.127  -6.397  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.253   9.244  -7.267  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.547   5.649  -5.807  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.890   4.737  -5.662  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.075   6.143  -7.439  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.274   7.156  -6.646  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.286   8.439  -7.029  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -3.471   8.171  -5.295  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.733   6.615  -5.230  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.794   6.335  -6.972  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.507   8.526  -5.435  1.00  0.00           H  
ATOM     98  HE3 LYS A   6       0.065   7.655  -6.857  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -0.962  10.157  -6.860  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -2.290   9.228  -7.348  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -0.840   9.153  -8.217  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.675   5.921  -3.809  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.057   6.402  -2.580  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.387   5.469  -1.420  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.815   5.579  -0.337  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.531   7.820  -2.262  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.637   8.516  -1.254  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.499   7.996  -0.126  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -1.075   9.578  -1.592  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.144   5.388  -4.435  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -0.987   6.410  -2.728  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.536   8.403  -3.171  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.532   7.778  -1.860  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.313   4.546  -1.664  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.721   3.586  -0.648  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.853   2.337  -0.717  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.458   1.906  -1.799  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.193   3.210  -0.833  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.155   4.130  -0.101  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -6.935   3.412   0.983  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.441   3.351   2.129  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.039   2.909   0.686  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.729   4.509  -2.550  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.594   4.049   0.318  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.430   3.242  -1.887  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.343   2.203  -0.470  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.591   4.931   0.354  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.853   4.541  -0.814  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.555   1.760   0.441  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.730   0.566   0.504  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.386  -0.595  -0.235  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.443  -0.438  -0.844  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.481   0.192   1.962  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.513   1.110   2.710  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.836   0.435   2.889  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.357   2.437   1.980  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.893   2.147   1.273  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.784   0.789   0.033  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.430   0.205   2.479  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.088  -0.810   1.992  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.915   1.315   3.689  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.563   0.909   2.245  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.753  -0.610   2.629  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.152   0.527   3.917  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.428   3.249   2.689  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.138   2.536   1.241  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.606   2.468   1.493  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.748  -1.759  -0.179  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.263  -2.946  -0.846  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.196  -4.026  -0.909  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.139  -3.903  -0.288  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.725  -2.604  -2.260  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.949  -3.765  -2.944  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.905  -1.822   0.318  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.104  -3.313  -0.277  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.168  -1.621  -2.259  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.867  -2.607  -2.917  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.474  -5.080  -1.661  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.532  -6.171  -1.800  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.610  -6.793  -3.191  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.645  -7.327  -3.588  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.794  -7.255  -0.745  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.418  -6.637   0.507  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.497  -7.979  -0.400  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -1.989  -7.659   1.467  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.331  -5.127  -2.131  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.459  -5.775  -1.646  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.483  -7.969  -1.167  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.664  -6.072   1.036  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.219  -5.974   0.213  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.986  -7.469   0.419  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       1.149  -7.982  -1.261  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.275  -8.994  -0.110  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -1.423  -8.576   1.394  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -3.021  -7.851   1.215  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -1.929  -7.278   2.475  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.494  -6.729  -3.950  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.558  -7.286  -5.305  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.479  -8.809  -5.306  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.940  -9.466  -6.238  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.923  -6.820  -5.821  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.733  -6.585  -4.593  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.766  -6.109  -3.544  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.225  -6.887  -5.934  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.358  -7.590  -6.441  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.803  -5.913  -6.394  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.202  -7.506  -4.281  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.479  -5.828  -4.786  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.069  -6.455  -2.567  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.692  -5.031  -3.560  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.111  -9.360  -4.251  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.255 -10.805  -4.121  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.349 -11.145  -3.115  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.434 -12.272  -2.629  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.067 -11.436  -3.681  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.061 -11.612  -4.808  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.842 -12.547  -5.811  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.216 -10.844  -4.866  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       2.747 -12.712  -6.842  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.127 -11.003  -5.893  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       3.887 -11.938  -6.878  1.00  0.00           C  
ATOM    202  OH  TYR A  13       4.792 -12.099  -7.903  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.458  -8.780  -3.542  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.533 -11.201  -5.086  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.525 -10.808  -2.931  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.869 -12.409  -3.257  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       0.947 -13.151  -5.780  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       3.401 -10.113  -4.093  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.560 -13.444  -7.613  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       5.020 -10.396  -5.921  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.487 -12.701  -7.625  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.182 -10.157  -2.802  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.267 -10.345  -1.849  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.522  -9.604  -2.296  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.642 -10.058  -2.058  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -2.845  -9.852  -0.466  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.522 -10.965   0.504  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.517 -11.809   0.978  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -1.222 -11.169   0.945  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.227 -12.826   1.867  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -0.922 -12.184   1.832  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -1.926 -13.010   2.290  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -1.632 -14.022   3.174  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.060  -9.279  -3.220  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.485 -11.401  -1.796  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -1.964  -9.234  -0.564  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.645  -9.263  -0.042  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.534 -11.661   0.644  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.437 -10.520   0.586  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.014 -13.471   2.223  1.00  0.00           H  
ATOM    231  HE2 TYR A  14       0.096 -12.326   2.164  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.071 -13.855   4.011  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.328  -8.456  -2.934  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.447  -7.647  -3.401  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.077  -6.873  -4.664  1.00  0.00           C  
ATOM    236  O   LEU A  15      -3.920  -6.866  -5.084  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -5.881  -6.679  -2.300  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.389  -7.041  -0.899  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.012  -6.450  -0.644  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.379  -6.570   0.155  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.413  -8.141  -3.088  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.266  -8.311  -3.626  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.509  -5.695  -2.546  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -6.959  -6.647  -2.281  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.309  -8.115  -0.826  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.998  -5.974   0.325  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.787  -5.719  -1.407  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.272  -7.236  -0.669  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -7.363  -6.947  -0.082  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.401  -5.491   0.171  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.077  -6.939   1.124  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.070  -6.227  -5.264  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.855  -5.449  -6.479  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.451  -4.053  -6.341  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.333  -3.823  -5.514  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.476  -6.163  -7.682  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -6.052  -7.616  -7.775  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.892  -7.872  -8.159  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -6.881  -8.497  -7.463  1.00  0.00           O  
ATOM    260  H   ASP A  16      -6.972  -6.273  -4.881  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.791  -5.362  -6.633  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.552  -6.126  -7.600  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.172  -5.659  -8.588  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.964  -3.121  -7.154  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.448  -1.751  -7.119  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.626  -1.567  -8.070  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.913  -2.435  -8.893  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.318  -0.791  -7.484  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.943  -0.787  -6.293  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.261  -3.358  -7.792  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.776  -1.541  -6.113  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.915  -1.063  -8.446  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.713   0.208  -7.536  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.311  -0.434  -7.945  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.463  -0.148  -8.789  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.066  -0.115 -10.261  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.062  -1.145 -10.937  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.099   1.184  -8.394  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.880   1.629  -6.643  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.040   0.218  -7.267  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.184  -0.936  -8.643  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.674   1.973  -8.991  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.162   1.126  -8.580  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.734   1.074 -10.753  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.335   1.240 -12.146  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.282   2.718 -12.523  1.00  0.00           C  
ATOM    287  O   GLU A  19      -9.061   3.527 -12.019  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.309   0.503 -13.067  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.645  -0.103 -14.292  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.500  -1.167 -14.952  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.706  -0.917 -15.159  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.963  -2.251 -15.263  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.757   1.857 -10.165  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.349   0.816 -12.263  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.781  -0.293 -12.510  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.067   1.196 -13.400  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -8.458   0.682 -15.010  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.708  -0.549 -13.994  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.356   3.087 -13.419  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.422   2.142 -14.030  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.245   1.818 -13.114  1.00  0.00           C  
ATOM    302  O   PRO A  20      -4.225   1.292 -13.560  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.945   2.891 -15.271  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -6.008   4.330 -14.887  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -7.149   4.462 -13.908  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.914   1.227 -14.322  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.936   2.589 -15.512  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.602   2.676 -16.100  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -5.081   4.627 -14.421  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -6.196   4.934 -15.762  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.874   5.121 -13.097  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -8.034   4.829 -14.408  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.393   2.137 -11.834  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.343   1.882 -10.855  1.00  0.00           C  
ATOM    315  C   LEU A  21      -4.020   0.394 -10.780  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.712  -0.433 -11.375  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.764   2.397  -9.477  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.190   3.866  -9.441  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -6.082   4.135  -8.238  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.969   4.772  -9.415  1.00  0.00           C  
ATOM    321  H   LEU A  21      -6.230   2.556 -11.538  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.459   2.413 -11.172  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.591   1.794  -9.127  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.935   2.269  -8.799  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.758   4.091 -10.333  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -7.002   3.580  -8.342  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.303   5.190  -8.183  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.575   3.824  -7.337  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.530   4.812 -10.401  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.246   4.382  -8.715  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.265   5.766  -9.112  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.963   0.058 -10.048  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.548  -1.332  -9.901  1.00  0.00           C  
ATOM    334  C   GLU A  22      -2.082  -1.618  -8.476  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.183  -0.954  -7.961  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -1.426  -1.657 -10.888  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -1.184  -3.147 -11.064  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.234  -3.459 -11.501  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       1.125  -2.612 -11.275  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       0.455  -4.549 -12.069  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.449   0.762  -9.599  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -3.400  -1.958 -10.120  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.678  -1.239 -11.851  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.511  -1.204 -10.537  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -1.371  -3.643 -10.124  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.867  -3.524 -11.811  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.698  -2.614  -7.850  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.347  -2.997  -6.487  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.972  -3.655  -6.452  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.857  -4.877  -6.548  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.400  -3.950  -5.921  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.910  -4.769  -4.369  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.404  -3.108  -8.316  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.321  -2.100  -5.885  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.307  -3.398  -5.727  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.605  -4.722  -6.649  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.071  -2.839  -6.324  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.436  -3.349  -6.288  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.307  -2.525  -5.346  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.805  -1.742  -4.541  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.039  -3.323  -7.691  1.00  0.00           C  
ATOM    362  CG  LYS A  24       3.090  -2.240  -7.870  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.942  -1.529  -9.204  1.00  0.00           C  
ATOM    364  CE  LYS A  24       3.952  -2.033 -10.222  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       3.698  -3.449 -10.605  1.00  0.00           N  
ATOM    366  H   LYS A  24      -0.080  -1.873  -6.258  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.404  -4.369  -5.936  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       2.497  -4.280  -7.893  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.250  -3.151  -8.408  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       2.985  -1.517  -7.076  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       4.067  -2.693  -7.819  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       1.947  -1.701  -9.584  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.094  -0.470  -9.053  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       3.893  -1.415 -11.105  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.942  -1.955  -9.795  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       4.422  -4.069 -10.185  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       3.729  -3.552 -11.639  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       2.762  -3.749 -10.265  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.619  -2.705  -5.466  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.575  -1.980  -4.640  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.782  -0.567  -5.172  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.023  -0.366  -6.361  1.00  0.00           O  
ATOM    383  CB  LYS A  25       5.911  -2.724  -4.603  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.077  -1.860  -4.155  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.350  -2.678  -4.007  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.910  -3.086  -5.359  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.287  -3.642  -5.247  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.952  -3.339  -6.134  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.180  -1.916  -3.639  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.826  -3.557  -3.921  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.129  -3.101  -5.591  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.242  -1.086  -4.889  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.835  -1.411  -3.202  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.088  -2.086  -3.486  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.130  -3.567  -3.435  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.263  -3.834  -5.793  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.934  -2.217  -6.001  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.975  -2.983  -5.664  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.347  -4.552  -5.748  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.529  -3.794  -4.246  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.689   0.406  -4.276  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.870   1.801  -4.640  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.337   2.188  -4.536  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.782   3.160  -5.146  1.00  0.00           O  
ATOM    405  CB  VAL A  26       4.047   2.723  -3.723  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.556   3.939  -4.490  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.883   1.963  -3.107  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.497   0.179  -3.344  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.535   1.935  -5.657  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.688   3.065  -2.924  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       3.437   3.684  -5.532  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       4.275   4.739  -4.394  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.606   4.258  -4.087  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.186   2.663  -2.672  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       3.252   1.298  -2.340  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.383   1.388  -3.872  1.00  0.00           H  
ATOM    417  N   ASN A  27       7.080   1.416  -3.754  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.498   1.665  -3.557  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.259   0.359  -3.357  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.504  -0.383  -4.308  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.702   2.572  -2.355  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.427   3.280  -1.938  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       7.232   4.458  -2.236  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.550   2.562  -1.245  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.662   0.659  -3.293  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.877   2.158  -4.433  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.049   1.978  -1.531  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.441   3.315  -2.599  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.772   1.629  -1.043  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.718   2.995  -0.962  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.628   0.086  -2.111  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.360  -1.128  -1.776  1.00  0.00           C  
ATOM    433  C   TRP A  28       9.906  -1.673  -0.427  1.00  0.00           C  
ATOM    434  O   TRP A  28       9.968  -2.878  -0.179  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.863  -0.851  -1.744  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.392  -0.635  -0.359  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.865   0.182   0.600  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.550  -1.244   0.224  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.623   0.117   1.744  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.663  -0.751   1.538  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.501  -2.159  -0.235  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.688  -1.142   2.396  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.520  -2.546   0.617  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.605  -2.038   1.919  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.402   0.716  -1.397  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.152  -1.861  -2.538  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.387  -1.692  -2.174  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.072   0.036  -2.325  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.980   0.786   0.464  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.447   0.612   2.572  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.452  -2.560  -1.236  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.769  -0.761   3.403  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.264  -3.252   0.278  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.418  -2.369   2.549  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.454  -0.777   0.441  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.992  -1.160   1.768  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.502  -0.879   1.930  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.853  -1.417   2.827  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.779  -0.404   2.840  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.116   0.868   3.272  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.135   1.001   4.214  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.380   2.185   2.777  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.776   2.321   4.336  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.525   3.069   3.465  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.256   2.705   1.821  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.522   4.439   3.226  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.252   4.068   1.584  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.391   4.921   2.285  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.433   0.170   0.184  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.163  -2.219   1.888  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.890  -1.035   3.708  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.756  -0.157   2.452  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.714   0.180   4.773  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.095   2.671   4.948  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.928   2.064   1.271  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.864   5.112   3.758  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.922   4.487   0.849  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.421   5.979   2.067  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.965  -0.028   1.061  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.552   0.327   1.116  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.823  -0.100  -0.152  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.216   0.265  -1.261  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.390   1.834   1.321  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.284   2.168   2.302  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.584   1.234   2.748  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       4.117   3.363   2.624  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.533   0.374   0.371  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.115  -0.188   1.958  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.316   2.242   1.698  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.158   2.295   0.373  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.754  -0.870   0.022  1.00  0.00           N  
ATOM    492  CA  HIS A  31       2.961  -1.344  -1.099  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.609  -0.637  -1.129  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.893  -0.611  -0.129  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.761  -2.854  -0.992  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.870  -3.652  -1.604  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.103  -3.808  -1.005  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.929  -4.342  -2.767  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.871  -4.559  -1.775  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.183  -4.896  -2.849  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.489  -1.123   0.928  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.497  -1.120  -2.010  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.694  -3.127   0.050  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.843  -3.120  -1.487  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.375  -3.425  -0.145  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.136  -4.439  -3.494  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       6.890  -4.849  -1.559  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.544  -5.375  -3.623  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.266  -0.061  -2.277  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.003   0.645  -2.426  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.523   0.522  -3.852  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.316  -0.491  -4.522  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.176   2.120  -2.061  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.098   2.350  -0.875  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.984   3.771  -0.346  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.266   4.555  -0.575  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       3.311   3.728  -1.239  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.875  -0.110  -3.042  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.712   0.198  -1.749  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.582   2.645  -2.913  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.793   2.535  -1.822  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.833   1.662  -0.087  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.117   2.171  -1.184  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.174   4.270  -0.855  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.780   3.735   0.714  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.045   5.408  -1.199  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.641   4.895   0.379  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       3.232   3.814  -2.273  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.197   2.727  -0.977  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       4.257   4.044  -0.947  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.212   1.560  -4.301  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.786   1.590  -5.632  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.995   2.523  -6.543  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.571   3.600  -6.125  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.236   2.053  -5.538  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.404   0.747  -5.050  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.349   2.329  -3.712  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.758   0.590  -6.036  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.303   2.838  -4.802  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.545   2.435  -6.494  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.799   2.105  -7.789  1.00  0.00           N  
ATOM    542  CA  ILE A  34      -0.057   2.907  -8.751  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.862   3.121 -10.027  1.00  0.00           C  
ATOM    544  O   ILE A  34      -2.052   2.811 -10.082  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.284   2.245  -9.109  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.242   0.749  -8.790  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.424   2.921  -8.363  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.272   0.445  -7.309  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.158   1.238  -8.066  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.148   3.866  -8.299  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.452   2.375 -10.167  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.334   0.327  -9.196  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.093   0.266  -9.247  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       2.642   2.368  -7.460  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.137   3.930  -8.105  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       3.302   2.946  -8.990  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.266   0.464  -6.916  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.871   1.186  -6.801  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       1.701  -0.534  -7.152  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.206   3.654 -11.052  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.877   3.901 -12.313  1.00  0.00           C  
ATOM    562  C   GLY A  35      -0.129   3.311 -13.492  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.628   4.056 -14.148  1.00  0.00           O  
ATOM    564  OXT GLY A  35      -0.301   2.103 -13.759  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.741   3.881 -10.951  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.864   3.467 -12.273  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -0.969   4.968 -12.457  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -11.850  -7.701  -1.174  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.764  -7.459  -2.277  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.158  -7.835  -1.733  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.852  -8.695  -0.500  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.428  -8.318  -0.149  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.881  -8.637   0.904  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.708  -5.999  -2.738  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.988  -5.176  -2.177  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.865  -7.482  -1.223  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.507  -8.107  -3.115  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -14.720  -6.944  -1.445  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.723  -8.411  -2.469  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.526  -8.449   0.321  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.918  -9.756  -0.743  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.476  -5.694  -3.788  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.511  -4.347  -4.345  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.134  -3.913  -4.826  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.136  -4.599  -4.605  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -14.034  -3.352  -3.309  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.854  -1.900  -3.719  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.776  -0.963  -2.965  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -14.838  -0.989  -1.736  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.501  -0.129  -3.702  1.00  0.00           N  
ATOM     24  H   GLN A   2     -14.032  -6.390  -4.196  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.182  -4.353  -5.190  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -15.086  -3.531  -3.153  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -13.507  -3.509  -2.379  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.833  -1.608  -3.525  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -14.058  -1.810  -4.776  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.401  -0.164  -4.675  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -16.107   0.488  -3.240  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.098  -2.766  -5.487  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.856  -2.215  -6.016  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.988  -1.632  -4.908  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.089  -2.017  -3.743  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.161  -1.111  -7.027  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.406   0.523  -6.261  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.934  -2.276  -5.628  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.318  -3.008  -6.509  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.335  -1.030  -7.716  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.056  -1.356  -7.576  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.146  -0.679  -5.295  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.253   0.005  -4.370  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.895   1.379  -4.919  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.495   1.510  -6.076  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.962  -0.790  -4.116  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.154  -0.154  -2.996  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.284  -2.240  -3.791  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.134  -0.418  -6.240  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.774   0.125  -3.430  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.367  -0.766  -5.015  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.116   0.916  -3.142  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.151  -0.554  -3.003  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.622  -0.370  -2.047  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -8.166  -2.543  -4.338  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.466  -2.339  -2.732  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.453  -2.866  -4.075  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.063   2.401  -4.094  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.780   3.767  -4.507  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.290   4.082  -4.451  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.535   3.457  -3.703  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.541   4.754  -3.629  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.373   5.749  -4.419  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -8.680   6.146  -5.712  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -9.610   6.928  -6.625  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -9.386   8.396  -6.518  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.398   2.233  -3.193  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.120   3.875  -5.522  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.198   4.204  -2.973  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.830   5.303  -3.036  1.00  0.00           H  
ATOM     71  HG2 LYS A   5     -10.326   5.300  -4.656  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.527   6.632  -3.817  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -7.824   6.760  -5.477  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -8.355   5.252  -6.224  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -9.435   6.620  -7.645  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -10.631   6.708  -6.352  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -10.281   8.906  -6.662  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -8.703   8.707  -7.238  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -9.013   8.633  -5.577  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.879   5.069  -5.239  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.484   5.487  -5.276  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.054   6.017  -3.914  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.848   6.621  -3.194  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.278   6.561  -6.347  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -3.147   7.526  -6.031  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.206   7.687  -7.214  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -1.173   8.772  -6.962  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.638  10.104  -7.439  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.532   5.535  -5.802  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.884   4.623  -5.520  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.058   6.078  -7.287  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.191   7.130  -6.449  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.568   8.490  -5.786  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.590   7.148  -5.187  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.694   6.751  -7.384  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.783   7.947  -8.089  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.980   8.828  -5.901  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -0.262   8.511  -7.479  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -2.542  10.007  -7.944  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -0.936  10.516  -8.086  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -1.769  10.746  -6.632  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.799   5.777  -3.563  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.271   6.220  -2.279  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.637   5.222  -1.191  1.00  0.00           C  
ATOM    105  O   ASP A   7      -2.114   5.278  -0.078  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.815   7.605  -1.926  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.391   8.665  -2.924  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.170   8.867  -3.092  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -3.280   9.292  -3.537  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.217   5.282  -4.174  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.195   6.270  -2.359  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -3.894   7.568  -1.907  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -2.452   7.891  -0.949  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.534   4.300  -1.527  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.966   3.279  -0.587  1.00  0.00           C  
ATOM    116  C   GLU A   8      -3.069   2.054  -0.688  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.694   1.636  -1.784  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.421   2.891  -0.853  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.411   4.006  -0.556  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.850   3.528  -0.576  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.245   2.875  -1.564  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.581   3.807   0.398  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.910   4.305  -2.434  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.887   3.689   0.409  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.524   2.614  -1.892  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.674   2.040  -0.236  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.196   4.410   0.422  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.293   4.780  -1.299  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.720   1.486   0.459  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.860   0.315   0.500  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.511  -0.870  -0.203  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.612  -0.756  -0.744  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.534  -0.041   1.950  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.466   0.836   2.618  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.692  -0.017   3.109  1.00  0.00           C  
ATOM    136  CD2 LEU A   9       0.033   1.910   1.660  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.044   1.866   1.301  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.943   0.561  -0.014  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.444   0.037   2.527  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.198  -1.064   1.979  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.902   1.328   3.475  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.584   0.232   2.552  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.457  -1.061   2.965  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.859   0.174   4.159  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       1.087   2.081   1.828  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -0.512   2.827   1.832  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.120   1.586   0.642  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.823  -2.006  -0.197  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.329  -3.210  -0.838  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.272  -4.299  -0.829  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.260  -4.189  -0.137  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.740  -2.913  -2.279  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.877  -4.141  -2.997  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.949  -2.035   0.246  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.192  -3.548  -0.286  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.226  -1.953  -2.316  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.853  -2.888  -2.896  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.509  -5.351  -1.600  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.571  -6.449  -1.674  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.588  -7.095  -3.056  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.589  -7.685  -3.466  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.889  -7.510  -0.613  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.554  -6.862   0.603  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.378  -8.241  -0.201  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -0.573  -6.207   1.550  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.330  -5.388  -2.127  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.415  -6.056  -1.481  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.570  -8.223  -1.048  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -2.245  -6.105   0.267  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.095  -7.618   1.154  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.238  -7.645  -0.468  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.426  -9.191  -0.710  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.369  -8.403   0.866  1.00  0.00           H  
ATOM    174 HD11 ILE A  11       0.166  -6.931   1.862  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -1.102  -5.837   2.417  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -0.083  -5.385   1.049  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.527  -6.988  -3.794  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.649  -7.558  -5.140  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.470  -9.072  -5.146  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.918  -9.758  -6.064  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.072  -7.182  -5.571  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.791  -6.852  -4.307  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.754  -6.297  -3.373  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.064  -7.115  -5.818  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.529  -8.021  -6.077  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.036  -6.332  -6.235  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.230  -7.746  -3.890  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.554  -6.113  -4.500  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.001  -6.536  -2.349  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.661  -5.229  -3.503  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.195  -9.585  -4.116  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.444 -11.017  -4.000  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.601 -11.287  -3.044  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.641 -12.320  -2.377  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.812 -11.743  -3.512  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.097 -10.998  -3.793  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.762 -11.156  -5.004  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.648 -10.142  -2.849  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.939 -10.479  -5.264  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.824  -9.461  -3.102  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.465  -9.634  -4.310  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.637  -8.958  -4.567  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.530  -8.983  -3.421  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.707 -11.389  -4.979  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.742 -11.890  -2.445  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.873 -12.707  -3.998  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.347 -11.818  -5.748  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.144 -10.009  -1.903  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       4.441 -10.614  -6.211  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.237  -8.799  -2.355  1.00  0.00           H  
ATOM    211  HH  TYR A  13       6.383  -9.540  -4.408  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.541 -10.349  -2.982  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.698 -10.481  -2.107  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.895  -9.722  -2.670  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.969 -10.291  -2.863  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.366  -9.961  -0.707  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.205 -11.054   0.325  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.195 -12.011   0.509  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.065 -11.128   1.115  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.054 -13.011   1.452  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.917 -12.126   2.061  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.913 -13.064   2.224  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.769 -14.058   3.165  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.451  -9.546  -3.538  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.949 -11.529  -2.042  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.441  -9.405  -0.747  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.160  -9.306  -0.377  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.087 -11.967  -0.099  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.286 -10.392   0.985  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -4.835 -13.746   1.579  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.024 -12.167   2.666  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -3.428 -13.945   3.854  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.702  -8.433  -2.928  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.764  -7.594  -3.467  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.324  -6.910  -4.757  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.197  -7.094  -5.217  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.180  -6.543  -2.441  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.723  -6.823  -1.012  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -5.833  -5.568  -0.169  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.543  -7.950  -0.402  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.823  -8.036  -2.751  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.611  -8.225  -3.676  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.771  -5.590  -2.746  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.256  -6.472  -2.443  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -4.689  -7.129  -1.026  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -5.232  -4.787  -0.610  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -5.481  -5.775   0.829  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -6.864  -5.250  -0.131  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -7.466  -8.062  -0.951  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.764  -7.716   0.629  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -5.981  -8.870  -0.451  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.221  -6.117  -5.331  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.930  -5.396  -6.565  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.502  -3.983  -6.508  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.445  -3.717  -5.765  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.505  -6.145  -7.768  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -5.442  -6.492  -8.793  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.296  -6.021  -8.640  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -5.756  -7.234  -9.747  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.100  -6.009  -4.912  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.857  -5.335  -6.668  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.964  -7.061  -7.430  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -7.251  -5.527  -8.246  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.923  -3.079  -7.291  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.374  -1.698  -7.321  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.467  -1.502  -8.365  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.642  -2.330  -9.259  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.196  -0.774  -7.614  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.867  -0.852  -6.374  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.172  -3.344  -7.860  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.774  -1.458  -6.347  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.768  -1.035  -8.568  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.550   0.240  -7.653  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.204  -0.404  -8.240  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.286  -0.102  -9.167  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.771  -0.038 -10.600  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.819  -1.024 -11.335  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.954   1.220  -8.798  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.886   1.622  -7.025  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.019   0.215  -7.503  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.013  -0.893  -9.096  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.478   2.022  -9.337  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -10.996   1.171  -9.077  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.283   1.133 -10.992  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -7.762   1.332 -12.338  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.752   2.814 -12.699  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.619   3.575 -12.269  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.606   0.553 -13.348  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.235   0.828 -14.795  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.379   0.551 -15.752  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.513   0.987 -15.462  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -9.141  -0.100 -16.790  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.275   1.881 -10.362  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -6.750   0.959 -12.362  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -8.483  -0.503 -13.160  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.644   0.816 -13.207  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.949   1.864 -14.890  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.399   0.198 -15.065  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.762   3.243 -13.494  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.718   2.360 -14.020  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.720   1.936 -12.946  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.764   1.212 -13.226  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.014   3.213 -15.089  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.854   4.439 -15.251  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.582   4.623 -13.952  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.141   1.480 -14.481  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.019   3.462 -14.752  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -4.953   2.655 -16.011  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -5.223   5.293 -15.450  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -6.559   4.297 -16.058  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -5.981   5.188 -13.256  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.535   5.104 -14.114  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.947   2.389 -11.717  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.062   2.053 -10.605  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.770   0.557 -10.577  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.419  -0.225 -11.270  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.683   2.489  -9.277  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.223   3.920  -9.252  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -6.144   4.121  -8.058  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -4.079   4.921  -9.220  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.724   2.963 -11.552  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.134   2.586 -10.750  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.494   1.815  -9.045  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.932   2.399  -8.506  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.799   4.096 -10.149  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -5.893   5.048  -7.562  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.022   3.300  -7.367  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -7.169   4.159  -8.396  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.275   4.570  -9.850  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.722   5.027  -8.206  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.427   5.878  -9.580  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.788   0.165  -9.771  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.411  -1.238  -9.656  1.00  0.00           C  
ATOM    334  C   GLU A  22      -2.015  -1.583  -8.224  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.336  -0.807  -7.552  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -1.255  -1.556 -10.607  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.840  -3.018 -10.592  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -1.492  -3.819 -11.701  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -1.471  -3.352 -12.860  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -2.022  -4.912 -11.412  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.305   0.835  -9.244  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -3.267  -1.835  -9.934  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.551  -1.298 -11.613  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.400  -0.958 -10.327  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.232  -3.076 -10.707  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.123  -3.450  -9.642  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.441  -2.756  -7.767  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.129  -3.210  -6.418  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.739  -3.836  -6.367  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.595  -5.057  -6.429  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.177  -4.221  -5.946  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.746  -5.078  -4.398  1.00  0.00           S  
ATOM    353  H   CYS A  23      -2.976  -3.332  -8.353  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.149  -2.351  -5.763  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.113  -3.708  -5.787  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.310  -4.972  -6.712  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.284  -2.993  -6.261  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.663  -3.468  -6.211  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.540  -2.539  -5.380  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.045  -1.629  -4.713  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.232  -3.582  -7.626  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.591  -2.628  -8.619  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.589  -1.601  -9.129  1.00  0.00           C  
ATOM    364  CE  LYS A  24       3.495  -2.189 -10.200  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       2.809  -2.282 -11.518  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.108  -2.028  -6.219  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.660  -4.446  -5.755  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.292  -3.374  -7.591  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       2.085  -4.591  -7.980  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.213  -3.195  -9.456  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.775  -2.113  -8.132  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.049  -0.766  -9.550  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.196  -1.261  -8.304  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.366  -1.559 -10.302  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.801  -3.178  -9.892  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       2.328  -3.201 -11.606  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       3.500  -2.189 -12.289  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       2.101  -1.524 -11.607  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.847  -2.774  -5.430  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.800  -1.959  -4.688  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.746  -0.510  -5.147  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.906  -0.214  -6.331  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.218  -2.506  -4.859  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.282  -1.641  -4.205  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.294  -2.482  -3.446  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.997  -3.468  -4.364  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.517  -4.647  -3.619  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.178  -3.512  -5.983  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.534  -2.000  -3.642  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.267  -3.492  -4.422  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.440  -2.576  -5.914  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.797  -1.078  -4.970  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.804  -0.959  -3.515  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.032  -1.829  -3.005  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       7.782  -3.029  -2.668  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.295  -3.808  -5.112  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.821  -2.966  -4.848  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.006  -4.336  -2.754  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.187  -5.177  -4.210  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       8.733  -5.276  -3.353  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.522   0.388  -4.199  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.450   1.810  -4.495  1.00  0.00           C  
ATOM    403  C   VAL A  26       5.829   2.445  -4.393  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.094   3.487  -4.991  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.485   2.527  -3.535  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.683   4.031  -3.600  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.047   2.153  -3.853  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.405   0.088  -3.274  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.080   1.926  -5.503  1.00  0.00           H  
ATOM    410  HB  VAL A  26       3.704   2.201  -2.527  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       3.284   4.485  -2.704  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.168   4.424  -4.464  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       4.737   4.252  -3.676  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       1.427   3.037  -3.805  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       1.696   1.428  -3.133  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.996   1.731  -4.845  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.705   1.801  -3.630  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.063   2.285  -3.442  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.052   1.125  -3.421  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.144   0.354  -4.376  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.164   3.072  -2.140  1.00  0.00           C  
ATOM    422  CG  ASN A  27       6.889   3.013  -1.323  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.413   1.935  -0.970  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.330   4.177  -1.012  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.430   0.976  -3.181  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.304   2.936  -4.267  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       8.967   2.666  -1.549  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.375   4.104  -2.370  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.766   4.998  -1.324  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.505   4.168  -0.483  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.785   1.005  -2.320  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.764  -0.061  -2.163  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.443  -0.912  -0.939  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.981  -2.005  -0.770  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.171   0.522  -2.035  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.553   0.841  -0.621  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.713   1.204   0.391  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.871   0.826  -0.063  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.427   1.417   1.544  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.755   1.192   1.292  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      15.139   0.540  -0.577  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.858   1.278   2.137  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.233   0.626   0.263  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.087   0.992   1.607  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.662   1.647  -1.593  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.718  -0.682  -3.042  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.887  -0.190  -2.422  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.230   1.433  -2.612  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.643   1.306   0.286  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.049   1.686   2.408  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.271   0.256  -1.610  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.763   1.559   3.175  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.221   0.408  -0.117  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.970   1.047   2.226  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.562  -0.398  -0.087  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.167  -1.106   1.125  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.659  -1.018   1.341  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.060  -1.891   1.970  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.901  -0.531   2.337  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.097   0.484   3.092  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.041   0.238   3.921  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.283   1.903   3.087  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.560   1.420   4.433  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.305   2.456   3.936  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.182   2.761   2.447  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.203   3.826   4.161  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.079   4.121   2.672  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.096   4.642   3.522  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.168   0.479  -0.277  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.441  -2.144   1.008  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.147  -1.334   3.016  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.813  -0.055   2.004  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.651  -0.745   4.134  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.806   1.505   5.054  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.946   2.379   1.788  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.451   4.244   4.814  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.765   4.799   2.185  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.053   5.711   3.667  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.052   0.042   0.817  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.615   0.244   0.953  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.879  -0.206  -0.304  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.246   0.167  -1.417  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.307   1.715   1.235  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.239   1.890   2.298  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.578   1.812   3.497  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.065   2.106   1.929  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.582   0.704   0.327  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.274  -0.352   1.787  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.207   2.206   1.570  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       4.963   2.184   0.325  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.839  -1.010  -0.116  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.049  -1.511  -1.230  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.656  -0.889  -1.229  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.907  -1.024  -0.262  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.941  -3.032  -1.148  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.033  -3.751  -1.877  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.355  -3.706  -1.484  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.997  -4.538  -2.979  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.084  -4.432  -2.314  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.284  -4.947  -3.229  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.596  -1.274   0.793  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.553  -1.242  -2.146  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.980  -3.333  -0.112  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.999  -3.339  -1.570  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.707  -3.215  -0.712  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.118  -4.794  -3.554  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.152  -4.581  -2.253  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.550  -5.599  -3.910  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.312  -0.208  -2.319  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.012   0.430  -2.440  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.461   0.417  -3.885  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.141  -0.492  -4.652  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.073   1.872  -1.928  1.00  0.00           C  
ATOM    514  CG  LYS A  32       1.313   2.177  -1.105  1.00  0.00           C  
ATOM    515  CD  LYS A  32       1.174   3.495  -0.360  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.473   3.891   0.321  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.749   5.348   0.186  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.947  -0.134  -3.060  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.692  -0.124  -1.840  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.055   2.543  -2.774  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.796   2.059  -1.313  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       1.463   1.383  -0.388  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       2.166   2.235  -1.765  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.896   4.266  -1.062  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.401   3.393   0.388  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.405   3.643   1.369  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       3.283   3.336  -0.129  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       3.770   5.510   0.076  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       2.417   5.855   1.031  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.257   5.729  -0.648  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.230   1.432  -4.242  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.766   1.560  -5.583  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.973   2.587  -6.386  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.859   3.746  -5.988  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.228   1.974  -5.497  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.362   0.616  -5.066  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.449   2.116  -3.581  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.696   0.599  -6.068  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.329   2.734  -4.739  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.534   2.376  -6.445  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.423   2.155  -7.516  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.362   3.040  -8.366  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.301   3.235  -9.726  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.362   2.675  -9.999  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.785   2.493  -8.578  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.804   0.974  -8.402  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.757   3.156  -7.612  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.656   0.530  -6.962  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.544   1.220  -7.783  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.437   3.997  -7.873  1.00  0.00           H  
ATOM    551  HB  ILE A  34       2.093   2.736  -9.583  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.992   0.542  -8.967  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.742   0.587  -8.774  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       2.614   4.226  -7.635  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       3.769   2.922  -7.904  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.576   2.790  -6.613  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       0.677   0.101  -6.818  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.777   1.382  -6.309  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.411  -0.208  -6.734  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.335   4.036 -10.576  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.203   4.294 -11.898  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.801   4.973 -12.810  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.062   6.179 -12.612  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.326   4.299 -13.721  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.177   4.454 -10.302  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -0.501   3.357 -12.344  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.072   4.928 -11.804  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1     -12.723  -9.035  -4.521  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.081  -8.116  -3.456  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.976  -8.292  -2.398  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.806  -8.890  -3.189  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.470  -9.470  -4.424  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.934 -10.298  -5.159  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.163  -6.675  -3.967  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.103  -6.417  -5.165  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.343  -9.250  -5.288  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.046  -8.402  -3.035  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.692  -7.330  -1.965  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.295  -8.976  -1.609  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.090  -8.117  -3.467  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.314  -9.677  -2.616  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.319  -5.735  -3.030  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.429  -4.324  -3.378  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.136  -3.815  -4.005  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.067  -4.391  -3.802  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.769  -3.496  -2.137  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.371  -4.163  -0.831  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.567  -4.532   0.024  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -15.669  -4.018  -0.173  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.357  -5.428   0.981  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.361  -5.997  -2.086  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.229  -4.222  -4.097  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -13.258  -2.547  -2.201  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.835  -3.320  -2.116  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.818  -5.063  -1.055  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.743  -3.485  -0.272  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -13.454  -5.795   1.081  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.113  -5.685   1.550  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.241  -2.733  -4.768  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -11.082  -2.144  -5.429  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.158  -1.467  -4.424  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.207  -1.740  -3.225  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.527  -1.109  -6.462  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.695   0.570  -5.779  1.00  0.00           S  
ATOM     38  H   CYS A   3     -13.121  -2.319  -4.892  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.543  -2.933  -5.929  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.797  -1.070  -7.254  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.482  -1.394  -6.875  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.327  -0.564  -4.936  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.390   0.189  -4.114  1.00  0.00           C  
ATOM     44  C   VAL A   4      -8.077   1.526  -4.768  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.698   1.584  -5.937  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -7.074  -0.572  -3.886  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.212   0.146  -2.858  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.350  -2.002  -3.452  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.354  -0.390  -5.900  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.855   0.368  -3.154  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.533  -0.597  -4.818  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.442  -0.227  -1.871  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -6.414   1.206  -2.897  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.169  -0.030  -3.077  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -8.273  -2.341  -3.897  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.434  -2.040  -2.376  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.539  -2.638  -3.773  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.245   2.597  -4.013  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.992   3.932  -4.522  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.508   4.275  -4.459  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.790   3.804  -3.577  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.796   4.956  -3.728  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.748   5.777  -4.581  1.00  0.00           C  
ATOM     64  CD  LYS A   5     -10.675   6.626  -3.726  1.00  0.00           C  
ATOM     65  CE  LYS A   5     -12.052   6.757  -4.355  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -12.307   5.689  -5.362  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.552   2.488  -3.095  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.315   3.958  -5.548  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.374   4.437  -2.979  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -8.111   5.627  -3.240  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.173   6.427  -5.223  1.00  0.00           H  
ATOM     72  HG3 LYS A   5     -10.344   5.107  -5.185  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.776   6.164  -2.754  1.00  0.00           H  
ATOM     74  HD3 LYS A   5     -10.244   7.610  -3.614  1.00  0.00           H  
ATOM     75  HE2 LYS A   5     -12.798   6.690  -3.577  1.00  0.00           H  
ATOM     76  HE3 LYS A   5     -12.123   7.720  -4.838  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -11.565   5.700  -6.091  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -13.228   5.843  -5.820  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -12.313   4.756  -4.901  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.055   5.100  -5.396  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.657   5.507  -5.442  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.234   6.128  -4.116  1.00  0.00           C  
ATOM     83  O   LYS A   6      -5.008   6.840  -3.477  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.428   6.501  -6.582  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.961   6.743  -6.893  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.480   8.066  -6.321  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -2.034   9.017  -7.421  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.276  10.179  -6.877  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.677   5.445  -6.070  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -4.060   4.625  -5.619  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.907   6.123  -7.474  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.879   7.446  -6.315  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.375   5.943  -6.463  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.827   6.752  -7.965  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -3.288   8.524  -5.770  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.648   7.880  -5.658  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.402   8.479  -8.110  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -2.908   9.380  -7.942  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -0.506  10.438  -7.527  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -0.868   9.938  -5.952  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -1.909  10.996  -6.762  1.00  0.00           H  
ATOM    102  N   ASP A   7      -3.001   5.851  -3.706  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.477   6.378  -2.452  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.723   5.396  -1.315  1.00  0.00           C  
ATOM    105  O   ASP A   7      -2.118   5.500  -0.247  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -3.124   7.726  -2.129  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -2.620   8.311  -0.824  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.576   8.996  -0.845  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -3.268   8.082   0.219  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.433   5.274  -4.258  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.413   6.516  -2.568  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.904   8.424  -2.923  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -4.194   7.597  -2.054  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.610   4.436  -1.554  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.930   3.427  -0.555  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.999   2.229  -0.697  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.589   1.880  -1.803  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.387   2.980  -0.696  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.391   4.093  -0.436  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.827   3.613  -0.513  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.223   2.786   0.335  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.555   4.064  -1.422  1.00  0.00           O  
ATOM    123  H   GLU A   8      -4.054   4.403  -2.428  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.788   3.867   0.420  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.543   2.609  -1.698  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.576   2.183   0.007  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.215   4.495   0.549  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.245   4.869  -1.173  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.657   1.612   0.426  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.766   0.465   0.425  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.327  -0.678  -0.415  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.371  -0.543  -1.054  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.530   0.004   1.859  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.652   0.932   2.699  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.758   0.374   2.812  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.627   2.333   2.103  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.006   1.938   1.281  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.825   0.779   0.000  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.490  -0.088   2.345  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.065  -0.967   1.829  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -1.064   1.000   3.694  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.470   1.188   2.790  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       0.948  -0.293   1.985  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.859  -0.166   3.742  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -1.206   3.000   2.725  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.050   2.309   1.109  1.00  0.00           H  
ATOM    147 HD23 LEU A   9       0.394   2.684   2.050  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.617  -1.801  -0.411  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.022  -2.974  -1.173  1.00  0.00           C  
ATOM    150  C   CYS A  10      -0.874  -3.970  -1.261  1.00  0.00           C  
ATOM    151  O   CYS A  10       0.243  -3.680  -0.832  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.462  -2.572  -2.580  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.823  -3.575  -3.255  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.791  -1.838   0.116  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -2.852  -3.438  -0.660  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.788  -1.543  -2.567  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.620  -2.667  -3.250  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.147  -5.143  -1.820  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.126  -6.166  -1.957  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.211  -6.858  -3.313  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.265  -7.363  -3.700  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.245  -7.222  -0.847  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -0.879  -6.610   0.404  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       1.120  -7.811  -0.524  1.00  0.00           C  
ATOM    165  CD1 ILE A  11       0.113  -5.908   1.304  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.053  -5.324  -2.144  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.836  -5.685  -1.868  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -0.879  -8.016  -1.209  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -1.623  -5.887   0.105  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.355  -7.391   0.978  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.704  -7.883  -1.429  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.996  -8.795  -0.097  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       1.629  -7.174   0.183  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -0.276  -4.940   1.583  1.00  0.00           H  
ATOM    175 HD12 ILE A  11       1.049  -5.781   0.779  1.00  0.00           H  
ATOM    176 HD13 ILE A  11       0.277  -6.501   2.191  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.907  -6.891  -4.053  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.968  -7.525  -5.375  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.751  -9.031  -5.299  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.191  -9.779  -6.172  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.388  -7.215  -5.869  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.890  -6.125  -4.981  1.00  0.00           C  
ATOM    183  CD  PRO A  12       2.199  -6.315  -3.662  1.00  0.00           C  
ATOM    184  HA  PRO A  12       0.244  -7.094  -6.051  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.999  -8.102  -5.789  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.349  -6.894  -6.900  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.959  -6.214  -4.861  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.638  -5.163  -5.401  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.755  -6.998  -3.038  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       2.065  -5.366  -3.165  1.00  0.00           H  
ATOM    191  N   TYR A  13       0.069  -9.469  -4.247  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.211 -10.885  -4.048  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.263 -11.077  -2.962  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.415 -12.169  -2.415  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.069 -11.632  -3.669  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.018 -11.843  -4.827  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.594 -12.469  -5.992  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       3.338 -11.417  -4.753  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       2.460 -12.664  -7.052  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.210 -11.608  -5.808  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       3.766 -12.231  -6.954  1.00  0.00           C  
ATOM    202  OH  TYR A  13       4.631 -12.422  -8.007  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.255  -8.822  -3.585  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.589 -11.284  -4.978  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.594 -11.069  -2.910  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.807 -12.602  -3.271  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       0.571 -12.805  -6.066  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       3.682 -10.929  -3.853  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.112 -13.152  -7.951  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       5.232 -11.270  -5.731  1.00  0.00           H  
ATOM    211  HH  TYR A  13       4.132 -12.481  -8.825  1.00  0.00           H  
ATOM    212  N   TYR A  14      -1.984 -10.004  -2.652  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.018 -10.053  -1.625  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.322  -9.438  -2.123  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.403  -9.978  -1.891  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -2.549  -9.324  -0.365  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.031 -10.247   0.715  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -2.865 -11.183   1.313  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -0.709 -10.183   1.135  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -2.397 -12.027   2.301  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -0.232 -11.025   2.122  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -1.081 -11.945   2.701  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -0.611 -12.784   3.685  1.00  0.00           O  
ATOM    224  H   TYR A  14      -1.813  -9.160  -3.120  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.194 -11.091  -1.383  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -1.752  -8.643  -0.627  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -3.375  -8.763   0.045  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -3.897 -11.245   0.997  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -0.048  -9.461   0.680  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -3.062 -12.748   2.755  1.00  0.00           H  
ATOM    231  HE2 TYR A  14       0.799 -10.960   2.435  1.00  0.00           H  
ATOM    232  HH  TYR A  14       0.290 -12.540   3.913  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.215  -8.300  -2.803  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.390  -7.612  -3.324  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.083  -6.916  -4.645  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.057  -7.174  -5.272  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -5.895  -6.591  -2.304  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.225  -6.668  -0.931  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -3.737  -6.376  -1.046  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -5.887  -5.702   0.036  1.00  0.00           C  
ATOM    241  H   LEU A  15      -3.327  -7.913  -2.953  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.160  -8.349  -3.488  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.733  -5.602  -2.707  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -6.955  -6.739  -2.171  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.340  -7.668  -0.538  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.532  -5.392  -0.653  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.441  -6.419  -2.084  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.181  -7.111  -0.482  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.428  -4.950  -0.520  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -5.132  -5.227   0.644  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -6.573  -6.242   0.672  1.00  0.00           H  
ATOM    252  N   ASP A  16      -5.983  -6.029  -5.058  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.817  -5.289  -6.303  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.484  -3.920  -6.209  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.405  -3.721  -5.417  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.411  -6.078  -7.472  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -7.769  -6.667  -7.140  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -8.007  -6.980  -5.955  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -8.595  -6.813  -8.065  1.00  0.00           O  
ATOM    260  H   ASP A  16      -6.780  -5.868  -4.511  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.760  -5.153  -6.471  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.523  -5.422  -8.321  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -5.742  -6.885  -7.730  1.00  0.00           H  
ATOM    264  N   CYS A  17      -6.012  -2.978  -7.020  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.561  -1.632  -7.025  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.711  -1.520  -8.020  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.864  -2.361  -8.905  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.466  -0.628  -7.372  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -4.062  -0.634  -6.214  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.276  -3.190  -7.627  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.933  -1.420  -6.034  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.080  -0.846  -8.355  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.888   0.362  -7.372  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.524  -0.480  -7.865  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.663  -0.266  -8.748  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.225  -0.276 -10.208  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.258  -1.313 -10.871  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.351   1.059  -8.424  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.195   1.583  -6.689  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.354   0.156  -7.139  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.361  -1.071  -8.588  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.933   1.835  -9.043  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.405   0.961  -8.637  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.816   0.887 -10.701  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.370   1.019 -12.082  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.270   2.488 -12.479  1.00  0.00           C  
ATOM    287  O   GLU A  19      -9.042   3.323 -12.009  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.332   0.289 -13.020  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.658  -0.758 -13.891  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.609  -1.388 -14.890  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -9.887  -0.752 -15.928  1.00  0.00           O  
ATOM    292  OE2 GLU A  19     -10.075  -2.518 -14.633  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.813   1.676 -10.121  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.392   0.568 -12.161  1.00  0.00           H  
ATOM    295  HB2 GLU A  19     -10.091  -0.202 -12.428  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.806   1.013 -13.666  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.850  -0.290 -14.434  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.260  -1.536 -13.255  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.309   2.819 -13.353  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.383   1.849 -13.925  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.139   1.657 -13.063  1.00  0.00           C  
ATOM    302  O   PRO A  20      -4.159   1.051 -13.494  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -6.020   2.492 -15.259  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -6.087   3.964 -15.005  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -7.051   4.177 -13.859  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.858   0.894 -14.095  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -5.025   2.185 -15.548  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.731   2.189 -16.013  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -5.108   4.332 -14.739  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -6.446   4.468 -15.892  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.595   4.788 -13.095  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.962   4.635 -14.213  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.188   2.183 -11.844  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.068   2.076 -10.916  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.522   0.652 -10.874  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.105  -0.264 -11.452  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.501   2.516  -9.517  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.134   3.907  -9.449  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.823   4.117  -8.111  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -4.084   4.982  -9.685  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.998   2.656 -11.560  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.287   2.736 -11.263  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.215   1.798  -9.141  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.634   2.508  -8.875  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.882   3.992 -10.224  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.630   4.825  -8.229  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.110   4.500  -7.395  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.218   3.176  -7.757  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.222   5.782  -8.973  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -4.186   5.372 -10.687  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.099   4.557  -9.563  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.394   0.477 -10.191  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -1.765  -0.834 -10.079  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.480  -1.185  -8.621  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.545  -0.660  -8.018  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.467  -0.865 -10.885  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.046  -2.263 -11.307  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.038  -2.415 -12.812  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -0.313  -1.451 -13.527  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       0.454  -3.496 -13.278  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.974   1.248  -9.756  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.447  -1.565 -10.486  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.594  -0.267 -11.776  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.326  -0.439 -10.287  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.924  -2.478 -10.884  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.767  -2.972 -10.928  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.292  -2.077  -8.063  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.129  -2.502  -6.679  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.846  -3.307  -6.502  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.867  -4.538  -6.517  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.334  -3.336  -6.242  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.991  -4.484  -4.869  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.020  -2.460  -8.597  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.074  -1.616  -6.064  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.124  -2.673  -5.926  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.679  -3.921  -7.082  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.272  -2.606  -6.335  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.561  -3.261  -6.158  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.497  -2.415  -5.301  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.074  -1.446  -4.670  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.205  -3.536  -7.518  1.00  0.00           C  
ATOM    362  CG  LYS A  24       3.392  -2.639  -7.822  1.00  0.00           C  
ATOM    363  CD  LYS A  24       3.020  -1.168  -7.731  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.053  -0.289  -8.419  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       5.330  -1.017  -8.656  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.229  -1.626  -6.333  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.388  -4.202  -5.658  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       2.539  -4.562  -7.544  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.462  -3.389  -8.289  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       4.179  -2.845  -7.113  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       3.741  -2.850  -8.822  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.061  -1.018  -8.206  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.955  -0.886  -6.690  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       3.654   0.037  -9.368  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       4.248   0.570  -7.796  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       5.137  -2.009  -8.900  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       5.921  -0.990  -7.801  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       5.854  -0.573  -9.438  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.772  -2.792  -5.283  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.777  -2.075  -4.505  1.00  0.00           C  
ATOM    381  C   LYS A  25       5.011  -0.676  -5.057  1.00  0.00           C  
ATOM    382  O   LYS A  25       5.228  -0.494  -6.254  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.093  -2.855  -4.497  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.084  -2.367  -3.452  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.230  -3.348  -3.267  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.599  -4.030  -4.575  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.596  -5.117  -4.373  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.044  -3.573  -5.807  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.418  -1.988  -3.491  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.880  -3.895  -4.301  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.556  -2.768  -5.468  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.486  -1.415  -3.767  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.568  -2.248  -2.510  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.093  -2.815  -2.897  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       7.935  -4.100  -2.550  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       7.705  -4.450  -5.011  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.013  -3.292  -5.247  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       9.229  -6.013  -4.753  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       9.793  -5.238  -3.359  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.484  -4.882  -4.862  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.975   0.309  -4.167  1.00  0.00           N  
ATOM    402  CA  VAL A  26       5.195   1.695  -4.546  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.678   2.028  -4.470  1.00  0.00           C  
ATOM    404  O   VAL A  26       7.157   2.955  -5.121  1.00  0.00           O  
ATOM    405  CB  VAL A  26       4.421   2.657  -3.627  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.853   3.820  -4.423  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       3.317   1.919  -2.885  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.806   0.094  -3.225  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.849   1.830  -5.561  1.00  0.00           H  
ATOM    410  HB  VAL A  26       5.111   3.054  -2.896  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       4.534   4.075  -5.222  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.723   4.672  -3.773  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.898   3.537  -4.841  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       3.090   2.439  -1.966  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       3.644   0.915  -2.658  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       2.432   1.878  -3.502  1.00  0.00           H  
ATOM    417  N   ASN A  27       7.394   1.256  -3.662  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.823   1.446  -3.479  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.524   0.109  -3.270  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.706  -0.663  -4.211  1.00  0.00           O  
ATOM    421  CB  ASN A  27       9.076   2.357  -2.286  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.830   3.104  -1.850  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       7.772   4.331  -1.924  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.827   2.366  -1.391  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.945   0.535  -3.171  1.00  0.00           H  
ATOM    426  HA  ASN A  27       9.217   1.913  -4.361  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.423   1.759  -1.465  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.833   3.077  -2.549  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.943   1.393  -1.360  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       6.010   2.824  -1.102  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.909  -0.159  -2.027  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.582  -1.402  -1.683  1.00  0.00           C  
ATOM    433  C   TRP A  28       9.985  -1.996  -0.411  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.206  -3.165  -0.094  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.080  -1.164  -1.490  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.463  -0.962  -0.057  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.801  -0.206   0.864  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.592  -1.525   0.620  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.448  -0.262   2.075  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.551  -1.066   1.951  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.634  -2.372   0.232  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      14.511  -1.426   2.893  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      15.586  -2.730   1.169  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      15.518  -2.258   2.485  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.730   0.494  -1.323  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.435  -2.095  -2.495  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.626  -2.017  -1.865  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.373  -0.283  -2.043  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.899   0.352   0.656  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.166   0.198   2.893  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.703  -2.747  -0.779  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.473  -1.071   3.912  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.398  -3.384   0.887  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      16.284  -2.562   3.183  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.229  -1.176   0.310  1.00  0.00           N  
ATOM    456  CA  TRP A  29       8.595  -1.607   1.550  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.140  -1.151   1.604  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.280  -1.849   2.142  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.357  -1.047   2.754  1.00  0.00           C  
ATOM    460  CG  TRP A  29       8.812   0.261   3.241  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       7.943   0.453   4.276  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.098   1.562   2.712  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.671   1.792   4.422  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.369   2.493   3.474  1.00  0.00           C  
ATOM    465  CE3 TRP A  29       9.902   2.030   1.667  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.418   3.862   3.225  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29       9.950   3.389   1.421  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.213   4.291   2.197  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.094  -0.256   0.002  1.00  0.00           H  
ATOM    470  HA  TRP A  29       8.627  -2.686   1.585  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.302  -1.756   3.567  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.391  -0.899   2.480  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.535  -0.342   4.883  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.075   2.181   5.097  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.478   1.350   1.059  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.856   4.572   3.815  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      10.565   3.768   0.618  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.281   5.344   1.969  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.875   0.027   1.049  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.526   0.581   1.037  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.766   0.158  -0.215  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.024   0.661  -1.308  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.580   2.108   1.115  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.242   2.748   0.800  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.309   2.607   1.618  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       4.128   3.389  -0.265  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.605   0.537   0.639  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.006   0.205   1.904  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       5.873   2.403   2.110  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       6.308   2.473   0.405  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.822  -0.760  -0.045  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.017  -1.243  -1.156  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.667  -0.536  -1.179  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.948  -0.523  -0.179  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.817  -2.753  -1.036  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.947  -3.554  -1.604  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.200  -3.597  -1.030  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.009  -4.347  -2.700  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.984  -4.382  -1.749  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.286  -4.849  -2.766  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.657  -1.120   0.850  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.545  -1.026  -2.073  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.718  -3.012   0.008  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.915  -3.029  -1.556  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.474  -3.123  -0.216  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.204  -4.548  -3.394  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.020  -4.603  -1.537  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.651  -5.384  -3.503  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.326   0.060  -2.318  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.068   0.772  -2.458  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.473   0.651  -3.876  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.206  -0.321  -4.584  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.258   2.247  -2.106  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.031   2.554  -0.636  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.509   3.951  -0.285  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.885   4.232  -0.870  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       1.896   5.472  -1.694  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.937   0.025  -3.081  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.643   0.339  -1.771  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       1.265   2.539  -2.360  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.437   2.836  -2.686  1.00  0.00           H  
ATOM    522  HG2 LYS A  32      -1.024   2.481  -0.420  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       0.575   1.836  -0.039  1.00  0.00           H  
ATOM    524  HD2 LYS A  32      -0.193   4.670  -0.680  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.558   4.043   0.789  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.590   4.342  -0.060  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.176   3.396  -1.489  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       1.207   5.394  -2.468  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       2.841   5.622  -2.102  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       1.650   6.294  -1.106  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.237   1.656  -4.275  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.835   1.703  -5.595  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.038   2.626  -6.511  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.593   3.694  -6.091  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.274   2.196  -5.481  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.464   0.917  -4.971  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.406   2.392  -3.655  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.832   0.704  -6.005  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.312   2.986  -4.749  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.588   2.581  -6.435  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.856   2.210  -7.759  1.00  0.00           N  
ATOM    542  CA  ILE A  34      -0.105   3.005  -8.719  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.831   3.091 -10.057  1.00  0.00           C  
ATOM    544  O   ILE A  34      -2.035   3.347 -10.108  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.297   2.417  -8.945  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.342   0.960  -8.481  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.343   3.247  -8.214  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.212   0.799  -6.982  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.227   1.349  -8.038  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.005   4.001  -8.315  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.513   2.457 -10.000  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.532   0.417  -8.943  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.282   0.522  -8.783  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.157   2.608  -7.903  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       1.895   3.705  -7.344  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.718   4.015  -8.872  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       1.125  -0.250  -6.740  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.332   1.321  -6.638  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       2.086   1.208  -6.498  1.00  0.00           H  
ATOM    560  N   GLY A  35      -0.090   2.878 -11.139  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.676   2.936 -12.465  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.336   3.311 -13.529  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.350   3.953 -13.183  1.00  0.00           O  
ATOM    564  OXT GLY A  35       0.117   2.959 -14.707  1.00  0.00           O  
ATOM    565  H   GLY A  35       0.864   2.681 -11.037  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.094   1.969 -12.706  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.470   3.669 -12.464  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1     -13.066  -8.356  -1.915  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.986  -8.035  -2.828  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.937  -9.215  -3.816  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.325  -9.859  -3.689  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.838  -9.345  -2.357  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.778  -9.853  -1.750  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.235  -6.701  -3.540  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.128  -6.596  -4.759  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.177  -7.906  -1.018  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.047  -7.975  -2.277  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.772  -8.865  -4.838  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.158  -9.928  -3.536  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.977  -9.536  -4.499  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.247 -10.946  -3.673  1.00  0.00           H  
ATOM     15  N   GLN A   2     -12.585  -5.680  -2.752  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -12.870  -4.358  -3.298  1.00  0.00           C  
ATOM     17  C   GLN A   2     -11.621  -3.751  -3.929  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.497  -4.097  -3.563  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.401  -3.434  -2.200  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -14.279  -4.143  -1.182  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -14.539  -3.300   0.052  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -13.714  -2.471   0.436  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.690  -3.509   0.678  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.655  -5.820  -1.785  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -13.626  -4.470  -4.060  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.564  -2.995  -1.678  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -13.982  -2.647  -2.658  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -15.226  -4.378  -1.644  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.790  -5.057  -0.879  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -16.299  -4.186   0.315  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.884  -2.978   1.479  1.00  0.00           H  
ATOM     32  N   CYS A   3     -11.825  -2.847  -4.882  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.715  -2.193  -5.566  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.762  -1.541  -4.570  1.00  0.00           C  
ATOM     35  O   CYS A   3      -9.759  -1.865  -3.383  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.231  -1.122  -6.528  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.431   0.513  -5.754  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.744  -2.615  -5.131  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.179  -2.943  -6.127  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.530  -1.015  -7.342  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.190  -1.417  -6.925  1.00  0.00           H  
ATOM     42  N   VAL A   4      -8.968  -0.603  -5.075  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.013   0.131  -4.258  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.673   1.460  -4.914  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.297   1.509  -6.085  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.718  -0.664  -4.033  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -5.871  -0.010  -2.951  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.037  -2.103  -3.672  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.036  -0.390  -6.029  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.471   0.320  -3.297  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.154  -0.660  -4.952  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -4.918  -0.514  -2.887  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -6.381  -0.081  -2.002  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.713   1.029  -3.198  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -6.374  -2.764  -4.209  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -8.060  -2.322  -3.941  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -6.906  -2.245  -2.609  1.00  0.00           H  
ATOM     58  N   LYS A   5      -7.822   2.534  -4.159  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.547   3.868  -4.670  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.056   4.186  -4.622  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.310   3.603  -3.838  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.329   4.907  -3.872  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.209   5.798  -4.732  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -8.575   7.161  -4.955  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -8.482   7.952  -3.660  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -9.266   9.216  -3.722  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.132   2.429  -3.241  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -7.879   3.898  -5.693  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -8.957   4.398  -3.156  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.629   5.531  -3.345  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.361   5.322  -5.689  1.00  0.00           H  
ATOM     72  HG3 LYS A   5     -10.162   5.931  -4.239  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -7.581   7.024  -5.354  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -9.175   7.716  -5.663  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -8.863   7.343  -2.854  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      -7.445   8.189  -3.471  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      -8.842   9.865  -4.416  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -9.274   9.679  -2.792  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -10.246   9.015  -4.006  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.633   5.121  -5.469  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.233   5.527  -5.527  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.780   6.105  -4.190  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.526   6.829  -3.531  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.026   6.557  -6.639  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.707   7.305  -6.541  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.113   7.567  -7.915  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -0.965   8.560  -7.846  1.00  0.00           C  
ATOM     88  NZ  LYS A   6       0.243   7.970  -7.205  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.279   5.552  -6.067  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.643   4.650  -5.745  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.057   6.051  -7.593  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.829   7.279  -6.598  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.876   8.250  -6.046  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.012   6.714  -5.963  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.746   6.636  -8.321  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.884   7.964  -8.559  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.713   8.871  -8.848  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -1.282   9.419  -7.273  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6       0.276   8.227  -6.198  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6       1.103   8.322  -7.671  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6       0.219   6.933  -7.287  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.555   5.779  -3.793  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.004   6.265  -2.533  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.379   5.337  -1.385  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.828   5.435  -0.288  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.502   7.682  -2.247  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.517   8.482  -1.418  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.535   7.887  -0.925  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -1.726   9.703  -1.263  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.008   5.197  -4.361  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -0.929   6.283  -2.627  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.659   8.198  -3.183  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.436   7.626  -1.709  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.313   4.429  -1.646  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.754   3.477  -0.636  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.900   2.218  -0.689  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.475   1.792  -1.761  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.226   3.122  -0.842  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.184   4.113  -0.202  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.154   3.451   0.756  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -6.779   2.427   1.365  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.288   3.956   0.898  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.711   4.396  -2.541  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.634   3.941   0.332  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.432   3.089  -1.903  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.413   2.147  -0.417  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.611   4.849   0.342  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.748   4.603  -0.982  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.642   1.632   0.472  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.828   0.431   0.557  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.475  -0.734  -0.184  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.584  -0.615  -0.706  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.599   0.066   2.021  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.573   0.935   2.754  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.690   0.139   3.042  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.243   2.185   1.949  1.00  0.00           C  
ATOM    137  H   LEU A   9      -3.000   2.022   1.296  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.874   0.646   0.098  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.543   0.147   2.540  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.269  -0.959   2.066  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.991   1.247   3.698  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       0.605  -0.335   4.008  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.542   0.803   3.042  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.823  -0.615   2.280  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       0.655   2.017   1.373  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -0.090   3.016   2.620  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -1.061   2.409   1.280  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.769  -1.859  -0.229  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.258  -3.050  -0.907  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.286  -4.204  -0.712  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.258  -4.054  -0.050  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.440  -2.776  -2.399  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.807  -3.705  -3.167  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.890  -1.888   0.205  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.211  -3.315  -0.474  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.636  -1.725  -2.543  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.531  -3.042  -2.918  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.609  -5.354  -1.285  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.754  -6.520  -1.163  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.803  -7.379  -2.422  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.823  -7.995  -2.728  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -1.163  -7.372   0.047  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.746  -6.485   1.148  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.031  -8.155   0.568  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -1.926  -7.201   2.469  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.440  -5.422  -1.797  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.257  -6.176  -1.011  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.915  -8.073  -0.276  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -1.086  -5.647   1.314  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.713  -6.120   0.833  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.920  -7.545   0.496  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       0.161  -9.049  -0.023  1.00  0.00           H  
ATOM    173 HG23 ILE A  11      -0.138  -8.426   1.599  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -2.104  -6.477   3.250  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -1.033  -7.764   2.698  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -2.769  -7.873   2.402  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.310  -7.427  -3.169  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.405  -8.212  -4.404  1.00  0.00           C  
ATOM    179  C   PRO A  12      -0.081  -9.647  -4.219  1.00  0.00           C  
ATOM    180  O   PRO A  12      -0.167 -10.144  -3.096  1.00  0.00           O  
ATOM    181  CB  PRO A  12       1.901  -8.192  -4.718  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.402  -6.934  -4.096  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.565  -6.717  -2.864  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.143  -7.748  -5.210  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.374  -9.063  -4.289  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.047  -8.187  -5.788  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.441  -7.049  -3.826  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.279  -6.111  -4.782  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.049  -7.145  -1.999  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.384  -5.663  -2.713  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.394 -10.307  -5.330  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.867 -11.686  -5.292  1.00  0.00           C  
ATOM    193  C   TYR A  13      -2.096 -11.817  -4.400  1.00  0.00           C  
ATOM    194  O   TYR A  13      -2.663 -12.902  -4.265  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.238 -12.611  -4.782  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.630 -12.158  -5.157  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.956 -11.860  -6.475  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.620 -12.026  -4.192  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.228 -11.446  -6.819  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       3.895 -11.612  -4.529  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.194 -11.324  -5.843  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.462 -10.911  -6.181  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.302  -9.856  -6.196  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -1.132 -11.975  -6.297  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.186 -12.660  -3.704  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.088 -13.598  -5.190  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.197 -11.958  -7.238  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.383 -12.253  -3.163  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.462 -11.220  -7.850  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.650 -11.516  -3.762  1.00  0.00           H  
ATOM    211  HH  TYR A  13       6.103 -11.551  -5.864  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.500 -10.711  -3.787  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.658 -10.711  -2.903  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.772  -9.826  -3.455  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.638 -10.293  -4.194  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.255 -10.239  -1.506  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -2.968 -11.371  -0.547  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -3.591 -12.604  -0.692  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.072 -11.208   0.502  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -3.330 -13.642   0.182  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -1.805 -12.241   1.380  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -2.437 -13.456   1.216  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -2.175 -14.487   2.087  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.005  -9.878  -3.930  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -4.022 -11.725  -2.837  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.362  -9.636  -1.583  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.052  -9.643  -1.090  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -4.290 -12.746  -1.503  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.580 -10.255   0.630  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -3.825 -14.594   0.052  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.107 -12.094   2.189  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -1.468 -14.230   2.684  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.747  -8.550  -3.087  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.761  -7.606  -3.544  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.272  -6.818  -4.754  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.083  -6.824  -5.075  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.140  -6.644  -2.416  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.625  -7.032  -1.031  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.119  -6.836  -0.948  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.330  -6.219   0.045  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.034  -8.237  -2.492  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.634  -8.172  -3.829  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.751  -5.666  -2.661  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.217  -6.584  -2.370  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.837  -8.075  -0.855  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.904  -5.851  -0.561  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.689  -6.938  -1.934  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.695  -7.582  -0.292  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.771  -6.888   0.770  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -7.105  -5.618  -0.408  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -5.616  -5.576   0.537  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.199  -6.135  -5.417  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -5.872  -5.332  -6.589  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.478  -3.939  -6.469  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.366  -3.709  -5.650  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.378  -6.016  -7.862  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -5.247  -6.506  -8.743  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.691  -5.688  -9.506  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -4.917  -7.709  -8.672  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.128  -6.169  -5.107  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.797  -5.242  -6.641  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.990  -6.862  -7.590  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.973  -5.313  -8.427  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.992  -3.009  -7.286  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.486  -1.644  -7.260  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.660  -1.470  -8.215  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.869  -2.284  -9.115  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.363  -0.678  -7.622  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.926  -0.775  -6.511  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.282  -3.244  -7.915  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.821  -1.432  -6.256  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -5.018  -0.888  -8.621  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.741   0.327  -7.583  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.430  -0.406  -8.008  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.589  -0.131  -8.845  1.00  0.00           C  
ATOM    276  C   CYS A  18      -9.194  -0.073 -10.317  1.00  0.00           C  
ATOM    277  O   CYS A  18      -9.324  -1.057 -11.046  1.00  0.00           O  
ATOM    278  CB  CYS A  18     -10.247   1.186  -8.437  1.00  0.00           C  
ATOM    279  SG  CYS A  18     -10.020   1.628  -6.685  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.216   0.203  -7.272  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.296  -0.932  -8.707  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.844   1.986  -9.035  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.311   1.108  -8.612  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.712   1.087 -10.744  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -8.296   1.281 -12.129  1.00  0.00           C  
ATOM    286  C   GLU A  19      -8.112   2.762 -12.434  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.853   3.607 -11.932  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -9.328   0.676 -13.081  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -9.065   0.990 -14.545  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.366  -0.184 -15.456  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -8.503  -1.080 -15.575  1.00  0.00           O  
ATOM    292  OE2 GLU A  19     -10.464  -0.208 -16.051  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.634   1.832 -10.114  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.352   0.775 -12.266  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.328  -0.397 -12.960  1.00  0.00           H  
ATOM    296  HB3 GLU A  19     -10.306   1.058 -12.824  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -9.688   1.822 -14.839  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -8.026   1.261 -14.660  1.00  0.00           H  
ATOM    299  N   PRO A  20      -7.113   3.097 -13.265  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -6.219   2.116 -13.874  1.00  0.00           C  
ATOM    301  C   PRO A  20      -5.039   1.765 -12.972  1.00  0.00           C  
ATOM    302  O   PRO A  20      -4.113   1.069 -13.386  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.737   2.845 -15.123  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.703   4.283 -14.724  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.778   4.471 -13.680  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.744   1.215 -14.155  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.757   2.485 -15.397  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.431   2.677 -15.934  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.735   4.525 -14.309  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.906   4.905 -15.584  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.397   5.040 -12.846  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.639   4.963 -14.109  1.00  0.00           H  
ATOM    313  N   LEU A  21      -5.080   2.259 -11.739  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -4.015   2.009 -10.774  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.613   0.538 -10.761  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.302  -0.311 -11.326  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.459   2.441  -9.376  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -5.086   3.834  -9.300  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.805   4.026  -7.973  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -4.021   4.904  -9.491  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.846   2.811 -11.473  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.161   2.601 -11.067  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.181   1.723  -9.014  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.599   2.421  -8.725  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.813   3.939 -10.092  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -6.616   3.316  -7.898  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -6.199   5.030  -7.920  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -5.111   3.867  -7.162  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.127   5.346 -10.470  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.042   4.457  -9.403  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -4.137   5.666  -8.735  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.491   0.247 -10.109  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -1.988  -1.119 -10.014  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.642  -1.470  -8.569  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.728  -0.891  -7.981  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.754  -1.291 -10.903  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.526  -2.722 -11.361  1.00  0.00           C  
ATOM    338  CD  GLU A  22       0.414  -2.810 -12.546  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       1.625  -2.560 -12.364  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -0.060  -3.124 -13.658  1.00  0.00           O  
ATOM    341  H   GLU A  22      -1.988   0.970  -9.678  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.765  -1.785 -10.359  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.866  -0.670 -11.779  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.118  -0.969 -10.354  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -0.103  -3.286 -10.543  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -1.476  -3.153 -11.641  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.380  -2.419  -8.002  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.155  -2.844  -6.624  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.822  -3.571  -6.484  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.765  -4.800  -6.527  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.295  -3.750  -6.156  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.907  -4.729  -4.670  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.096  -2.842  -8.521  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.135  -1.960  -6.004  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.158  -3.141  -5.931  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.544  -4.439  -6.949  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.249  -2.804  -6.311  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.581  -3.375  -6.160  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.468  -2.472  -5.310  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.977  -1.600  -4.594  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.224  -3.599  -7.531  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.753  -2.618  -8.593  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.924  -1.901  -9.246  1.00  0.00           C  
ATOM    364  CE  LYS A  24       3.945  -2.884  -9.792  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.661  -2.342 -10.980  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.139  -1.829  -6.278  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.478  -4.327  -5.662  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.295  -3.504  -7.433  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.990  -4.598  -7.866  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.206  -3.157  -9.351  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       1.106  -1.886  -8.131  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.553  -1.294 -10.060  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.401  -1.268  -8.513  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.666  -3.101  -9.018  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.436  -3.794 -10.074  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       5.682  -2.285 -10.787  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       4.309  -1.391 -11.207  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       4.509  -2.960 -11.803  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.776  -2.682  -5.402  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.735  -1.884  -4.648  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.762  -0.451  -5.156  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.895  -0.207  -6.355  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.132  -2.499  -4.748  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.002  -2.234  -3.529  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.049  -3.320  -3.345  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.806  -3.148  -2.037  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      10.238  -3.537  -2.167  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.105  -3.390  -5.994  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.429  -1.877  -3.613  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.036  -3.567  -4.870  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.632  -2.090  -5.614  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.500  -1.285  -3.653  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.372  -2.201  -2.651  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       7.560  -4.282  -3.340  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.750  -3.274  -4.166  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.750  -2.111  -1.739  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       8.341  -3.764  -1.283  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.845  -2.693  -2.105  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.400  -4.000  -3.084  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.499  -4.196  -1.407  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.640   0.494  -4.233  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.657   1.906  -4.580  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.082   2.432  -4.567  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.395   3.443  -5.197  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.811   2.731  -3.594  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.107   3.869  -4.313  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.809   1.843  -2.875  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.541   0.236  -3.294  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.242   2.019  -5.571  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.475   3.157  -2.855  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       3.546   4.003  -5.291  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       3.217   4.778  -3.741  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.059   3.633  -4.419  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.403   1.121  -3.570  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.009   2.450  -2.477  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       3.303   1.323  -2.066  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.942   1.731  -3.839  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.340   2.108  -3.726  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.217   0.879  -3.525  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.392   0.068  -4.435  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.523   3.063  -2.557  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.210   3.427  -1.894  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.963   4.591  -1.576  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.358   2.431  -1.680  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.627   0.939  -3.359  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.631   2.605  -4.636  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.157   2.594  -1.825  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.991   3.966  -2.911  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.622   1.529  -1.960  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.501   2.639  -1.253  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.763   0.751  -2.323  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.620  -0.374  -1.984  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.330  -0.861  -0.570  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.932  -1.825  -0.098  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.092   0.026  -2.093  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.696   0.405  -0.774  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      12.162   1.250   0.158  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.943  -0.047  -0.238  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      13.005   1.353   1.237  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      14.105   0.567   1.019  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.940  -0.911  -0.697  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      15.223   0.344   1.819  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.050  -1.132   0.098  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.183  -0.506   1.344  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.582   1.432  -1.644  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.417  -1.171  -2.680  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.656  -0.803  -2.494  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.180   0.872  -2.758  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      11.217   1.756   0.048  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.845   1.902   2.034  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.854  -1.403  -1.654  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      15.340   0.818   2.782  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      16.830  -1.796  -0.241  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.067  -0.707   1.931  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.414  -0.177   0.106  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.056  -0.532   1.472  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.563  -0.341   1.724  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.016  -0.872   2.691  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.863   0.316   2.455  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.207   1.621   2.789  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.499   1.915   3.918  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.195   2.810   1.989  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       8.049   3.212   3.871  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.464   3.783   2.695  1.00  0.00           C  
ATOM    465  CE3 TRP A  29       9.734   3.147   0.743  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.257   5.068   2.199  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29       9.528   4.423   0.251  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       8.796   5.369   0.979  1.00  0.00           C  
ATOM    469  H   TRP A  29       8.975   0.588  -0.321  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.305  -1.571   1.621  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.996  -0.236   3.373  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.831   0.529   2.025  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       8.326   1.218   4.724  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.517   3.656   4.564  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      10.301   2.432   0.168  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.695   5.809   2.747  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29       9.936   4.701  -0.709  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       8.659   6.354   0.554  1.00  0.00           H  
ATOM    479  N   ASP A  30       6.909   0.424   0.856  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.480   0.683   0.999  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.698   0.161  -0.201  1.00  0.00           C  
ATOM    482  O   ASP A  30       4.879   0.630  -1.326  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.227   2.183   1.166  1.00  0.00           C  
ATOM    484  CG  ASP A  30       3.764   2.499   1.408  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       2.905   1.863   0.762  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.477   3.383   2.243  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.397   0.824   0.106  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.138   0.171   1.885  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       5.798   2.546   2.007  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.545   2.697   0.271  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.825  -0.810   0.047  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.008  -1.393  -1.006  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.638  -0.725  -1.052  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.897  -0.745  -0.070  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.846  -2.894  -0.770  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.987  -3.713  -1.291  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.282  -3.578  -0.833  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.022  -4.684  -2.233  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.063  -4.430  -1.473  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.323  -5.113  -2.327  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.723  -1.140   0.962  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.511  -1.234  -1.949  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.764  -3.078   0.289  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.946  -3.228  -1.258  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.583  -2.951  -0.143  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.182  -5.055  -2.804  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.126  -4.548  -1.322  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.657  -5.793  -2.949  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.307  -0.131  -2.193  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.029   0.542  -2.355  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.462   0.439  -3.793  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.222  -0.556  -4.480  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.149   2.010  -1.949  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.883   2.217  -0.636  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.913   3.683  -0.238  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.179   4.366  -0.727  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.557   5.518   0.138  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.936  -0.142  -2.942  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.688   0.058  -1.707  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.682   2.544  -2.723  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.843   2.428  -1.853  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.381   1.655   0.138  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.898   1.861  -0.741  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.056   4.181  -0.670  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.867   3.756   0.839  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.985   3.647  -0.725  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.017   4.722  -1.734  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       2.769   6.350  -0.448  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       3.399   5.280   0.702  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       1.776   5.751   0.785  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.157   1.476  -4.236  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.701   1.523  -5.579  1.00  0.00           C  
ATOM    533  C   CYS A  33      -0.902   2.477  -6.459  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.572   3.589  -6.047  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.157   1.968  -5.514  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.323   0.633  -5.110  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.319   2.229  -3.634  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.653   0.530  -5.998  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.256   2.725  -4.754  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.442   2.380  -6.466  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.595   2.037  -7.674  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.164   2.852  -8.611  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.629   3.094  -9.890  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.860   3.133  -9.871  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.506   2.189  -8.969  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.441   0.682  -8.712  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.638   2.822  -8.172  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.332   0.323  -7.245  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.885   1.142  -7.947  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.368   3.803  -8.139  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.698   2.360 -10.017  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.578   0.274  -9.217  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.335   0.219  -9.102  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.560   2.738  -8.728  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.740   2.311  -7.226  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.416   3.864  -7.996  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       2.187   0.714  -6.714  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       1.302  -0.751  -7.140  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       0.429   0.751  -6.837  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.082   3.254 -11.000  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.573   3.489 -12.273  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.327   3.185 -13.454  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.260   2.053 -13.977  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.100   4.080 -13.857  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.059   3.212 -10.954  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.451   2.862 -12.334  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -0.878   4.524 -12.323  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1     -13.952  -8.618  -6.196  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.807  -7.900  -4.941  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.546  -8.494  -4.275  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.856  -9.270  -5.405  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.952  -9.458  -6.432  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.932 -10.336  -7.292  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.674  -6.391  -5.172  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.673  -5.915  -6.304  1.00  0.00           O  
HETATM    9  H   PCA A   1     -14.756  -8.509  -6.798  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.679  -8.087  -4.312  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.891  -7.705  -3.902  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.816  -9.170  -3.460  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.034  -8.690  -5.826  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.498 -10.236  -5.049  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.582  -5.641  -4.070  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.472  -4.188  -4.142  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.088  -3.765  -4.620  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.111  -4.496  -4.459  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.765  -3.566  -2.775  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.843  -4.582  -1.648  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.949  -3.930  -0.284  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -14.676  -4.403   0.590  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -13.221  -2.834  -0.093  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.590  -6.073  -3.191  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.207  -3.837  -4.851  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.983  -2.859  -2.540  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -14.708  -3.042  -2.826  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -14.712  -5.204  -1.801  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.953  -5.194  -1.671  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -12.665  -2.514  -0.834  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -13.270  -2.391   0.779  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.013  -2.576  -5.211  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.754  -2.047  -5.717  1.00  0.00           C  
ATOM     34  C   CYS A   3      -9.916  -1.448  -4.595  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.013  -1.854  -3.436  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.020  -0.961  -6.759  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.239   0.697  -6.036  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.827  -2.041  -5.311  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.207  -2.854  -6.178  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.185  -0.915  -7.437  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -11.914  -1.199  -7.314  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.105  -0.462  -4.960  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.248   0.237  -4.015  1.00  0.00           C  
ATOM     44  C   VAL A   4      -7.863   1.599  -4.574  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.372   1.704  -5.697  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -6.967  -0.552  -3.700  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.218   0.088  -2.542  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.296  -2.002  -3.392  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.094  -0.185  -5.901  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.802   0.376  -3.098  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.331  -0.524  -4.570  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -6.851   0.104  -1.667  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.943   1.099  -2.807  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -5.326  -0.483  -2.330  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -7.073  -2.208  -2.355  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -6.703  -2.647  -4.023  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -8.344  -2.180  -3.578  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.099   2.636  -3.789  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.787   3.994  -4.212  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.282   4.232  -4.236  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.546   3.711  -3.399  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.461   5.007  -3.290  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.260   6.066  -4.032  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -8.527   6.548  -5.274  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -8.150   8.016  -5.165  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      -6.903   8.329  -5.918  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.495   2.486  -2.910  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.175   4.122  -5.208  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.129   4.482  -2.622  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.701   5.500  -2.711  1.00  0.00           H  
ATOM     71  HG2 LYS A   5     -10.210   5.646  -4.328  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      -9.424   6.906  -3.372  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      -7.627   5.964  -5.398  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -9.167   6.411  -6.133  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -8.958   8.612  -5.562  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      -8.002   8.260  -4.124  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      -6.071   8.140  -5.324  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      -6.896   9.330  -6.198  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      -6.846   7.740  -6.774  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.833   5.025  -5.203  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.416   5.337  -5.339  1.00  0.00           C  
ATOM     82  C   LYS A   6      -3.879   5.988  -4.069  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.521   6.868  -3.495  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.192   6.263  -6.536  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.727   6.571  -6.805  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.114   7.383  -5.676  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -1.843   8.816  -6.107  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -2.260   9.796  -5.067  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.470   5.411  -5.839  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.886   4.411  -5.507  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.606   5.799  -7.418  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -4.705   7.196  -6.356  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -2.186   5.642  -6.901  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.650   7.132  -7.724  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -2.796   7.393  -4.840  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -1.182   6.924  -5.379  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -0.785   8.929  -6.292  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -2.390   9.014  -7.017  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -1.825  10.722  -5.253  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -1.963   9.468  -4.126  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -3.295   9.905  -5.072  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.698   5.548  -3.639  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.065   6.084  -2.437  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.294   5.169  -1.239  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.609   5.281  -0.222  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.589   7.487  -2.129  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.672   8.253  -1.197  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -0.461   8.339  -1.494  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -2.163   8.766  -0.169  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.240   4.845  -4.145  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.003   6.143  -2.627  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -2.681   8.041  -3.050  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.561   7.407  -1.664  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.256   4.260  -1.364  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.564   3.326  -0.285  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.728   2.058  -0.419  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.448   1.606  -1.526  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.054   2.979  -0.286  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -5.897   3.921   0.559  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -6.701   3.193   1.616  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -7.393   2.214   1.267  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -6.641   3.602   2.795  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.768   4.213  -2.198  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.316   3.808   0.649  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.420   3.015  -1.301  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.177   1.978   0.099  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -5.243   4.627   1.049  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.578   4.453  -0.089  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.326   1.495   0.715  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.515   0.288   0.726  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.191  -0.853  -0.028  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.307  -0.710  -0.528  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.240  -0.123   2.169  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.309   0.813   2.940  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       1.105   0.257   2.970  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.325   2.206   2.325  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.575   1.901   1.569  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.576   0.516   0.244  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.185  -0.168   2.691  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -0.803  -1.106   2.163  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.658   0.894   3.956  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.269  -0.360   2.099  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.239  -0.337   3.863  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       1.813   1.074   2.972  1.00  0.00           H  
ATOM    145 HD21 LEU A   9       0.504   2.780   2.713  1.00  0.00           H  
ATOM    146 HD22 LEU A   9      -1.252   2.699   2.576  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -0.238   2.126   1.252  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.498  -1.986  -0.107  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.011  -3.160  -0.799  1.00  0.00           C  
ATOM    150  C   CYS A  10      -0.942  -4.241  -0.861  1.00  0.00           C  
ATOM    151  O   CYS A  10       0.178  -4.043  -0.388  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.458  -2.794  -2.213  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.936  -3.692  -2.781  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.612  -2.034   0.311  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -2.861  -3.534  -0.244  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -2.679  -1.738  -2.250  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.655  -3.012  -2.902  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.283  -5.383  -1.442  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.336  -6.479  -1.554  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.457  -7.188  -2.899  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.488  -7.787  -3.209  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.533  -7.499  -0.422  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.050  -6.802   0.838  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.772  -8.222  -0.132  1.00  0.00           C  
ATOM    165  CD1 ILE A  11       0.040  -6.137   1.650  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.187  -5.492  -1.802  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.658  -6.066  -1.468  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.259  -8.227  -0.747  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -1.762  -6.042   0.555  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -1.539  -7.530   1.469  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       0.920  -8.280   0.937  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       1.590  -7.678  -0.580  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.732  -9.218  -0.545  1.00  0.00           H  
ATOM    174 HD11 ILE A  11       0.391  -6.821   2.410  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -0.352  -5.248   2.121  1.00  0.00           H  
ATOM    176 HD13 ILE A  11       0.861  -5.869   1.002  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.604  -7.120  -3.717  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.635  -7.748  -5.043  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.486  -9.265  -4.975  1.00  0.00           C  
ATOM    180  O   PRO A  12       0.929  -9.982  -5.873  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.019  -7.373  -5.593  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.464  -6.213  -4.770  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.858  -6.418  -3.413  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.132  -7.344  -5.688  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.690  -8.212  -5.485  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       1.934  -7.106  -6.636  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.542  -6.202  -4.702  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       2.104  -5.293  -5.206  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.504  -7.026  -2.797  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.663  -5.468  -2.936  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.140  -9.749  -3.909  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.349 -11.182  -3.729  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.554 -11.449  -2.835  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.634 -12.486  -2.178  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.898 -11.832  -3.124  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.138 -10.972  -3.216  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.455 -10.070  -2.208  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.992 -11.064  -4.307  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.589  -9.283  -2.287  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.128 -10.282  -4.393  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.422  -9.393  -3.380  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.551  -8.612  -3.462  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.474  -9.128  -3.227  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.533 -11.615  -4.701  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.715 -12.038  -2.080  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       1.097 -12.760  -3.639  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.802  -9.986  -1.352  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.759 -11.762  -5.099  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       3.819  -8.586  -1.494  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.779 -10.369  -5.250  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.535  -7.949  -2.767  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.488 -10.505  -2.813  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.686 -10.638  -1.994  1.00  0.00           C  
ATOM    214  C   TYR A  14      -4.851  -9.863  -2.594  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.757 -10.443  -3.193  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.410 -10.141  -0.576  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.332 -11.245   0.450  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -4.476 -11.911   0.869  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.114 -11.620   1.004  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -4.410 -12.920   1.809  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -2.039 -12.629   1.943  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -3.190 -13.275   2.344  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -3.119 -14.280   3.281  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.367  -9.697  -3.355  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -3.945 -11.686  -1.954  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.470  -9.610  -0.564  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.201  -9.467  -0.280  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.430 -11.630   0.447  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.215 -11.111   0.688  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -5.312 -13.425   2.121  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.083 -12.906   2.362  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -2.897 -15.108   2.849  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.824  -8.546  -2.420  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.879  -7.682  -2.933  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.479  -7.057  -4.266  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.438  -7.391  -4.833  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.193  -6.587  -1.914  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.783  -6.911  -0.480  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.730  -5.930   0.011  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.995  -6.904   0.437  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.077  -8.146  -1.927  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.760  -8.287  -3.081  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.684  -5.685  -2.217  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.256  -6.406  -1.926  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.352  -7.899  -0.458  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -4.901  -5.713   1.055  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -4.794  -5.017  -0.562  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -3.749  -6.364  -0.111  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -7.506  -5.956   0.352  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -6.675  -7.050   1.458  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.666  -7.701   0.153  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.314  -6.148  -4.758  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -6.054  -5.473  -6.024  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.570  -4.039  -5.990  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.520  -3.729  -5.272  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.712  -6.235  -7.175  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -6.398  -7.718  -7.145  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -6.533  -8.332  -6.065  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -6.018  -8.267  -8.200  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.127  -5.926  -4.259  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.985  -5.457  -6.179  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -7.783  -6.112  -7.113  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -6.362  -5.831  -8.114  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.940  -3.167  -6.771  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.337  -1.770  -6.830  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.393  -1.556  -7.907  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.622  -2.429  -8.745  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.118  -0.892  -7.106  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.909  -0.852  -5.747  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.191  -3.470  -7.323  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.755  -1.503  -5.871  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.610  -1.257  -7.984  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.448   0.116  -7.284  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.039  -0.396  -7.879  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.075  -0.082  -8.854  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.509  -0.090 -10.270  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.089  -1.130 -10.776  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.700   1.279  -8.551  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.675   1.738  -6.791  1.00  0.00           S  
ATOM    280  H   CYS A  18      -7.818   0.259  -7.185  1.00  0.00           H  
ATOM    281  HA  CYS A  18      -9.839  -0.840  -8.782  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.174   2.041  -9.100  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -10.733   1.260  -8.864  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.501   1.077 -10.906  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -7.987   1.202 -12.263  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.797   2.667 -12.640  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.587   3.527 -12.249  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.937   0.528 -13.254  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -8.282   0.168 -14.577  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -9.240   0.266 -15.748  1.00  0.00           C  
ATOM    291  OE1 GLU A  19     -10.230   1.020 -15.643  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -9.001  -0.411 -16.770  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.850   1.871 -10.450  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -7.029   0.705 -12.302  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.321  -0.377 -12.808  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.762   1.197 -13.456  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.456   0.841 -14.751  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -7.913  -0.846 -14.517  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.739   2.966 -13.406  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.791   1.961 -13.879  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.704   1.655 -12.853  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.715   0.990 -13.162  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.192   2.627 -15.113  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.209   4.086 -14.799  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.384   4.318 -13.877  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.289   1.045 -14.163  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.185   2.266 -15.268  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -5.798   2.403 -15.977  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.289   4.365 -14.308  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.335   4.653 -15.710  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.093   4.947 -13.048  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.205   4.764 -14.417  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.891   2.146 -11.632  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.923   1.923 -10.565  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.554   0.447 -10.469  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.155  -0.397 -11.133  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.478   2.415  -9.226  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.901   3.886  -9.206  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.891   4.142  -8.081  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.684   4.787  -9.062  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.699   2.669 -11.444  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.034   2.486 -10.804  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.335   1.810  -8.970  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.719   2.272  -8.471  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.388   4.126 -10.140  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -5.966   5.205  -7.902  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.552   3.648  -7.183  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.861   3.754  -8.360  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -4.007   5.810  -8.934  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.073   4.711  -9.949  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -3.109   4.481  -8.201  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.557   0.143  -9.644  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.105  -1.233  -9.472  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.863  -1.563  -8.002  1.00  0.00           C  
ATOM    335  O   GLU A  22      -1.105  -0.877  -7.316  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.823  -1.471 -10.272  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.570  -2.934 -10.595  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -1.458  -3.445 -11.711  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -2.122  -2.616 -12.368  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -1.491  -4.675 -11.930  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.112   0.860  -9.146  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.878  -1.884  -9.852  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -0.887  -0.926 -11.202  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       0.017  -1.099  -9.704  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       0.461  -3.051 -10.892  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.757  -3.522  -9.707  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.505  -2.626  -7.528  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.355  -3.059  -6.144  1.00  0.00           C  
ATOM    349  C   CYS A  23      -1.011  -3.753  -5.947  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.946  -4.976  -5.831  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.495  -4.004  -5.763  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -3.217  -4.930  -4.219  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.089  -3.137  -8.127  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.394  -2.183  -5.513  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.402  -3.432  -5.642  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.634  -4.724  -6.557  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.061  -2.966  -5.921  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.400  -3.515  -5.749  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.323  -2.510  -5.069  1.00  0.00           C  
ATOM    360  O   LYS A  24       1.866  -1.547  -4.457  1.00  0.00           O  
ATOM    361  CB  LYS A  24       1.984  -3.920  -7.104  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.615  -2.971  -8.232  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.687  -1.912  -8.442  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.006  -2.533  -8.869  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.532  -1.917 -10.119  1.00  0.00           N  
ATOM    366  H   LYS A  24      -0.052  -1.997  -6.020  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.322  -4.392  -5.124  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.060  -3.951  -7.025  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.622  -4.905  -7.359  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.500  -3.537  -9.144  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.683  -2.482  -7.989  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.358  -1.227  -9.209  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       2.834  -1.375  -7.516  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.728  -2.393  -8.079  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.855  -3.589  -9.035  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       4.099  -2.368 -10.950  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       5.563  -2.037 -10.171  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       4.312  -0.899 -10.135  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.625  -2.742  -5.192  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.622  -1.860  -4.598  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.608  -0.491  -5.267  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.718  -0.384  -6.489  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.014  -2.482  -4.719  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.012  -1.948  -3.705  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.426  -2.407  -4.022  1.00  0.00           C  
ATOM    386  CE  LYS A  25       8.626  -3.875  -3.678  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.583  -4.536  -4.609  1.00  0.00           N  
ATOM    388  H   LYS A  25       3.924  -3.526  -5.698  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.382  -1.737  -3.553  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       5.931  -3.549  -4.582  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.398  -2.283  -5.708  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       6.985  -0.868  -3.721  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.739  -2.303  -2.721  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       8.611  -2.269  -5.077  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       9.124  -1.814  -3.451  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       9.010  -3.947  -2.671  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       7.673  -4.380  -3.736  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      10.122  -3.820  -5.135  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       9.068  -5.133  -5.287  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      10.248  -5.131  -4.074  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.484   0.552  -4.457  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.468   1.915  -4.961  1.00  0.00           C  
ATOM    403  C   VAL A  26       5.886   2.463  -5.024  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.184   3.382  -5.787  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.618   2.833  -4.066  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       2.801   3.801  -4.909  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.717   2.009  -3.160  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.408   0.401  -3.492  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.043   1.908  -5.955  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.287   3.408  -3.443  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       1.767   3.761  -4.601  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.878   3.523  -5.950  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.179   4.803  -4.776  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       3.176   1.909  -2.187  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       2.571   1.030  -3.592  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.761   2.503  -3.057  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.756   1.877  -4.212  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.153   2.279  -4.153  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.055   1.055  -4.073  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.219   0.322  -5.049  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.394   3.168  -2.940  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.116   3.484  -2.189  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.759   4.648  -2.009  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.419   2.443  -1.746  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.449   1.149  -3.633  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.386   2.831  -5.047  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.067   2.664  -2.269  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       8.840   4.093  -3.262  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.765   1.544  -1.925  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.588   2.618  -1.257  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.628   0.839  -2.897  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.507  -0.297  -2.667  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.194  -0.950  -1.326  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.495  -2.124  -1.109  1.00  0.00           O  
ATOM    435  CB  TRP A  28      11.971   0.144  -2.703  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.499   0.538  -1.358  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.809   1.165  -0.362  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.825   0.330  -0.861  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.626   1.362   0.725  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.868   0.859   0.444  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      14.981  -0.249  -1.391  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      15.021   0.823   1.223  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.125  -0.283  -0.615  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.137   0.249   0.680  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.449   1.459  -2.161  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.334  -1.013  -3.454  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.576  -0.670  -3.074  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.068   0.992  -3.363  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.773   1.460  -0.432  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.361   1.792   1.565  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      14.990  -0.665  -2.387  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      15.047   1.229   2.224  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.027  -0.728  -1.009  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.053   0.201   1.249  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.590  -0.178  -0.429  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.233  -0.673   0.895  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.752  -0.447   1.179  1.00  0.00           C  
ATOM    458  O   TRP A  29       7.137  -1.187   1.947  1.00  0.00           O  
ATOM    459  CB  TRP A  29      10.076   0.023   1.965  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.411   1.230   2.552  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.400   1.243   3.469  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.706   2.603   2.262  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       8.050   2.538   3.768  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.837   3.391   3.039  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.623   3.242   1.421  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.856   4.782   3.000  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.641   4.624   1.383  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.763   5.380   2.168  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.379   0.750  -0.664  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.437  -1.732   0.920  1.00  0.00           H  
ATOM    471  HB2 TRP A  29      10.273  -0.672   2.767  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      11.013   0.335   1.527  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.949   0.357   3.891  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       7.349   2.808   4.399  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.309   2.676   0.809  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       8.185   5.381   3.598  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.342   5.134   0.739  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.812   6.458   2.105  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.186   0.584   0.559  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.779   0.912   0.748  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.923   0.320  -0.368  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.068   0.687  -1.534  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.597   2.429   0.794  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.814   2.882   2.011  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       4.984   2.272   3.088  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       4.031   3.847   1.887  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.728   1.140  -0.038  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.462   0.491   1.690  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.569   2.900   0.821  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.070   2.747  -0.091  1.00  0.00           H  
ATOM    491  N   HIS A  31       4.031  -0.597  -0.005  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.153  -1.236  -0.975  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.766  -0.603  -0.957  1.00  0.00           C  
ATOM    494  O   HIS A  31       1.072  -0.636   0.059  1.00  0.00           O  
ATOM    495  CB  HIS A  31       3.040  -2.730  -0.676  1.00  0.00           C  
ATOM    496  CG  HIS A  31       4.119  -3.554  -1.309  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.424  -3.549  -0.867  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       4.080  -4.416  -2.352  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       6.142  -4.371  -1.611  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.350  -4.910  -2.519  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.960  -0.850   0.939  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.587  -1.104  -1.954  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       3.090  -2.882   0.391  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       2.090  -3.087  -1.042  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.774  -3.020  -0.119  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       3.210  -4.669  -2.944  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.197  -4.570  -1.495  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.640  -5.503  -3.243  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.367  -0.029  -2.086  1.00  0.00           N  
ATOM    510  CA  LYS A  32       0.064   0.608  -2.202  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.465   0.501  -3.626  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.206  -0.476  -4.336  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.156   2.077  -1.790  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.869   2.295  -0.465  1.00  0.00           C  
ATOM    515  CD  LYS A  32       2.059   3.228  -0.623  1.00  0.00           C  
ATOM    516  CE  LYS A  32       1.760   4.612  -0.071  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       1.422   4.574   1.378  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.962  -0.033  -2.863  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.618   0.100  -1.537  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.692   2.620  -2.554  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.842   2.480  -1.707  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.176   2.728   0.240  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.217   1.342  -0.093  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       2.902   2.813  -0.091  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       2.300   3.312  -1.673  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.631   5.236  -0.212  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       0.927   5.030  -0.616  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       0.637   3.913   1.545  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       1.140   5.520   1.705  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.247   4.262   1.930  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.215   1.513  -4.029  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.804   1.563  -5.352  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.002   2.485  -6.265  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.722   3.630  -5.915  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.241   2.060  -5.241  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.433   0.797  -4.690  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.387   2.249  -3.410  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.803   0.564  -5.762  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.273   2.868  -4.528  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.561   2.421  -6.201  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.637   1.979  -7.438  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.131   2.760  -8.397  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.624   2.905  -9.713  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.852   2.978  -9.729  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.502   2.119  -8.672  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.482   0.636  -8.294  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.593   2.853  -7.908  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.952   0.362  -6.882  1.00  0.00           C  
ATOM    549  H   ILE A  34      -0.890   1.061  -7.663  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.293   3.742  -7.976  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.711   2.210  -9.727  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.473   0.263  -8.385  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.124   0.089  -8.970  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       3.521   2.307  -7.988  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.311   2.935  -6.868  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       2.719   3.842  -8.324  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       2.163   1.297  -6.386  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       2.848  -0.241  -6.911  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       1.180  -0.167  -6.341  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.117   2.944 -10.814  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.500   3.079 -12.120  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.512   3.052 -13.248  1.00  0.00           C  
ATOM    563  O   GLY A  35       0.406   2.163 -14.120  1.00  0.00           O  
ATOM    564  OXT GLY A  35       1.410   3.920 -13.261  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.092   2.879 -10.739  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.200   2.268 -12.260  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -1.038   4.015 -12.156  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1     -11.186  -8.307  -2.703  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.487  -7.719  -2.458  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.749  -7.956  -0.961  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.808  -9.120  -0.599  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.848  -9.194  -1.776  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.956 -10.035  -1.871  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.503  -6.229  -2.816  1.00  0.00           C  
HETATM    8  O   PCA A   1     -11.821  -5.415  -2.199  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.567  -7.982  -3.431  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.241  -8.237  -3.054  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.499  -7.070  -0.375  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -13.789  -8.239  -0.786  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.265  -8.905   0.321  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.366 -10.051  -0.504  1.00  0.00           H  
ATOM     15  N   GLN A   2     -13.290  -5.888  -3.840  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -13.389  -4.507  -4.300  1.00  0.00           C  
ATOM     17  C   GLN A   2     -12.048  -4.000  -4.808  1.00  0.00           C  
ATOM     18  O   GLN A   2     -11.021  -4.662  -4.664  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -13.891  -3.602  -3.175  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.906  -2.128  -3.545  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.440  -1.239  -2.408  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -14.101  -0.260  -2.060  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -12.296  -1.575  -1.824  1.00  0.00           N  
ATOM     24  H   GLN A   2     -13.813  -6.579  -4.296  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -14.098  -4.478  -5.114  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -14.897  -3.895  -2.915  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -13.252  -3.729  -2.315  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.252  -1.975  -4.391  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -14.913  -1.846  -3.813  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.823  -2.368  -2.155  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -11.971  -1.018  -1.087  1.00  0.00           H  
ATOM     32  N   CYS A   3     -12.074  -2.817  -5.403  1.00  0.00           N  
ATOM     33  CA  CYS A   3     -10.869  -2.200  -5.942  1.00  0.00           C  
ATOM     34  C   CYS A   3     -10.020  -1.589  -4.834  1.00  0.00           C  
ATOM     35  O   CYS A   3     -10.089  -1.999  -3.675  1.00  0.00           O  
ATOM     36  CB  CYS A   3     -11.234  -1.105  -6.942  1.00  0.00           C  
ATOM     37  SG  CYS A   3     -11.488   0.524  -6.171  1.00  0.00           S  
ATOM     38  H   CYS A   3     -12.928  -2.347  -5.483  1.00  0.00           H  
ATOM     39  HA  CYS A   3     -10.296  -2.963  -6.446  1.00  0.00           H  
ATOM     40  HB2 CYS A   3     -10.437  -1.007  -7.659  1.00  0.00           H  
ATOM     41  HB3 CYS A   3     -12.143  -1.369  -7.459  1.00  0.00           H  
ATOM     42  N   VAL A   4      -9.233  -0.586  -5.210  1.00  0.00           N  
ATOM     43  CA  VAL A   4      -8.372   0.122  -4.275  1.00  0.00           C  
ATOM     44  C   VAL A   4      -8.003   1.488  -4.835  1.00  0.00           C  
ATOM     45  O   VAL A   4      -7.551   1.602  -5.974  1.00  0.00           O  
ATOM     46  CB  VAL A   4      -7.083  -0.660  -3.971  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      -6.317  -0.005  -2.832  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      -7.404  -2.108  -3.642  1.00  0.00           C  
ATOM     49  H   VAL A   4      -9.241  -0.307  -6.149  1.00  0.00           H  
ATOM     50  HA  VAL A   4      -8.917   0.255  -3.352  1.00  0.00           H  
ATOM     51  HB  VAL A   4      -6.461  -0.641  -4.852  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      -5.879   0.920  -3.178  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      -5.535  -0.669  -2.495  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      -6.993   0.200  -2.015  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      -6.486  -2.665  -3.529  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      -7.990  -2.537  -4.443  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      -7.967  -2.151  -2.722  1.00  0.00           H  
ATOM     58  N   LYS A   5      -8.212   2.520  -4.034  1.00  0.00           N  
ATOM     59  CA  LYS A   5      -7.916   3.880  -4.452  1.00  0.00           C  
ATOM     60  C   LYS A   5      -6.419   4.161  -4.396  1.00  0.00           C  
ATOM     61  O   LYS A   5      -5.726   3.709  -3.485  1.00  0.00           O  
ATOM     62  CB  LYS A   5      -8.662   4.871  -3.566  1.00  0.00           C  
ATOM     63  CG  LYS A   5      -9.581   5.806  -4.336  1.00  0.00           C  
ATOM     64  CD  LYS A   5      -9.531   7.219  -3.781  1.00  0.00           C  
ATOM     65  CE  LYS A   5      -9.137   8.225  -4.849  1.00  0.00           C  
ATOM     66  NZ  LYS A   5     -10.212   9.225  -5.092  1.00  0.00           N  
ATOM     67  H   LYS A   5      -8.581   2.365  -3.144  1.00  0.00           H  
ATOM     68  HA  LYS A   5      -8.257   3.994  -5.466  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      -9.258   4.321  -2.854  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      -7.941   5.467  -3.035  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      -9.273   5.826  -5.372  1.00  0.00           H  
ATOM     72  HG3 LYS A   5     -10.594   5.437  -4.268  1.00  0.00           H  
ATOM     73  HD2 LYS A   5     -10.507   7.480  -3.397  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      -8.807   7.255  -2.980  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      -8.244   8.741  -4.530  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      -8.937   7.694  -5.768  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5     -11.144   8.764  -5.060  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5     -10.089   9.664  -6.027  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5     -10.179   9.969  -4.366  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.927   4.915  -5.373  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -4.513   5.259  -5.429  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.082   5.960  -4.145  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.841   6.739  -3.568  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -4.228   6.156  -6.636  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -2.922   6.925  -6.526  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -2.220   7.030  -7.870  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -2.293   8.443  -8.428  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -1.655   9.433  -7.516  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.530   5.249  -6.071  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -3.952   4.343  -5.531  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -4.185   5.541  -7.524  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -5.033   6.868  -6.740  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -3.131   7.920  -6.162  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -2.273   6.414  -5.830  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -1.183   6.757  -7.746  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -2.693   6.353  -8.566  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -1.786   8.466  -9.380  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -3.331   8.708  -8.565  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -0.656   9.562  -7.772  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -1.709   9.100  -6.532  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -2.142  10.349  -7.587  1.00  0.00           H  
ATOM    102  N   ASP A   7      -2.865   5.671  -3.699  1.00  0.00           N  
ATOM    103  CA  ASP A   7      -2.336   6.266  -2.477  1.00  0.00           C  
ATOM    104  C   ASP A   7      -2.592   5.351  -1.286  1.00  0.00           C  
ATOM    105  O   ASP A   7      -1.969   5.489  -0.234  1.00  0.00           O  
ATOM    106  CB  ASP A   7      -2.968   7.636  -2.232  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -1.936   8.701  -1.914  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -1.353   8.651  -0.811  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -1.713   9.585  -2.767  1.00  0.00           O  
ATOM    110  H   ASP A   7      -2.312   5.037  -4.200  1.00  0.00           H  
ATOM    111  HA  ASP A   7      -1.272   6.386  -2.598  1.00  0.00           H  
ATOM    112  HB2 ASP A   7      -3.508   7.938  -3.117  1.00  0.00           H  
ATOM    113  HB3 ASP A   7      -3.654   7.565  -1.402  1.00  0.00           H  
ATOM    114  N   GLU A   8      -3.510   4.407  -1.468  1.00  0.00           N  
ATOM    115  CA  GLU A   8      -3.848   3.455  -0.418  1.00  0.00           C  
ATOM    116  C   GLU A   8      -2.982   2.206  -0.540  1.00  0.00           C  
ATOM    117  O   GLU A   8      -2.622   1.797  -1.643  1.00  0.00           O  
ATOM    118  CB  GLU A   8      -5.329   3.080  -0.495  1.00  0.00           C  
ATOM    119  CG  GLU A   8      -6.260   4.281  -0.485  1.00  0.00           C  
ATOM    120  CD  GLU A   8      -7.723   3.887  -0.568  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      -8.014   2.674  -0.542  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      -8.576   4.794  -0.663  1.00  0.00           O  
ATOM    123  H   GLU A   8      -3.966   4.344  -2.332  1.00  0.00           H  
ATOM    124  HA  GLU A   8      -3.650   3.925   0.534  1.00  0.00           H  
ATOM    125  HB2 GLU A   8      -5.501   2.524  -1.406  1.00  0.00           H  
ATOM    126  HB3 GLU A   8      -5.574   2.453   0.350  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      -6.105   4.833   0.431  1.00  0.00           H  
ATOM    128  HG3 GLU A   8      -6.023   4.912  -1.329  1.00  0.00           H  
ATOM    129  N   LEU A   9      -2.640   1.612   0.597  1.00  0.00           N  
ATOM    130  CA  LEU A   9      -1.808   0.422   0.614  1.00  0.00           C  
ATOM    131  C   LEU A   9      -2.470  -0.736  -0.125  1.00  0.00           C  
ATOM    132  O   LEU A   9      -3.565  -0.597  -0.670  1.00  0.00           O  
ATOM    133  CB  LEU A   9      -1.511   0.030   2.058  1.00  0.00           C  
ATOM    134  CG  LEU A   9      -0.520   0.943   2.784  1.00  0.00           C  
ATOM    135  CD1 LEU A   9       0.844   0.278   2.884  1.00  0.00           C  
ATOM    136  CD2 LEU A   9      -0.408   2.288   2.077  1.00  0.00           C  
ATOM    137  H   LEU A   9      -2.948   1.986   1.447  1.00  0.00           H  
ATOM    138  HA  LEU A   9      -0.878   0.661   0.121  1.00  0.00           H  
ATOM    139  HB2 LEU A   9      -2.442   0.036   2.607  1.00  0.00           H  
ATOM    140  HB3 LEU A   9      -1.115  -0.971   2.063  1.00  0.00           H  
ATOM    141  HG  LEU A   9      -0.879   1.121   3.786  1.00  0.00           H  
ATOM    142 HD11 LEU A   9       1.556   0.979   3.296  1.00  0.00           H  
ATOM    143 HD12 LEU A   9       1.168  -0.028   1.901  1.00  0.00           H  
ATOM    144 HD13 LEU A   9       0.777  -0.586   3.528  1.00  0.00           H  
ATOM    145 HD21 LEU A   9      -0.616   2.160   1.025  1.00  0.00           H  
ATOM    146 HD22 LEU A   9       0.592   2.677   2.203  1.00  0.00           H  
ATOM    147 HD23 LEU A   9      -1.120   2.979   2.504  1.00  0.00           H  
ATOM    148  N   CYS A  10      -1.791  -1.879  -0.142  1.00  0.00           N  
ATOM    149  CA  CYS A  10      -2.293  -3.066  -0.816  1.00  0.00           C  
ATOM    150  C   CYS A  10      -1.222  -4.144  -0.839  1.00  0.00           C  
ATOM    151  O   CYS A  10      -0.198  -4.025  -0.166  1.00  0.00           O  
ATOM    152  CB  CYS A  10      -2.712  -2.733  -2.246  1.00  0.00           C  
ATOM    153  SG  CYS A  10      -3.901  -3.908  -2.965  1.00  0.00           S  
ATOM    154  H   CYS A  10      -0.920  -1.922   0.307  1.00  0.00           H  
ATOM    155  HA  CYS A  10      -3.150  -3.430  -0.269  1.00  0.00           H  
ATOM    156  HB2 CYS A  10      -3.165  -1.755  -2.262  1.00  0.00           H  
ATOM    157  HB3 CYS A  10      -1.834  -2.729  -2.874  1.00  0.00           H  
ATOM    158  N   ILE A  11      -1.455  -5.195  -1.613  1.00  0.00           N  
ATOM    159  CA  ILE A  11      -0.498  -6.279  -1.708  1.00  0.00           C  
ATOM    160  C   ILE A  11      -0.552  -6.951  -3.077  1.00  0.00           C  
ATOM    161  O   ILE A  11      -1.618  -7.357  -3.540  1.00  0.00           O  
ATOM    162  CB  ILE A  11      -0.752  -7.327  -0.616  1.00  0.00           C  
ATOM    163  CG1 ILE A  11      -1.315  -6.660   0.640  1.00  0.00           C  
ATOM    164  CG2 ILE A  11       0.531  -8.076  -0.296  1.00  0.00           C  
ATOM    165  CD1 ILE A  11      -1.607  -7.631   1.763  1.00  0.00           C  
ATOM    166  H   ILE A  11      -2.287  -5.244  -2.126  1.00  0.00           H  
ATOM    167  HA  ILE A  11       0.486  -5.864  -1.560  1.00  0.00           H  
ATOM    168  HB  ILE A  11      -1.474  -8.033  -0.995  1.00  0.00           H  
ATOM    169 HG12 ILE A  11      -0.603  -5.936   1.005  1.00  0.00           H  
ATOM    170 HG13 ILE A  11      -2.237  -6.155   0.389  1.00  0.00           H  
ATOM    171 HG21 ILE A  11       1.143  -7.472   0.359  1.00  0.00           H  
ATOM    172 HG22 ILE A  11       1.069  -8.274  -1.211  1.00  0.00           H  
ATOM    173 HG23 ILE A  11       0.291  -9.007   0.193  1.00  0.00           H  
ATOM    174 HD11 ILE A  11      -0.951  -8.485   1.680  1.00  0.00           H  
ATOM    175 HD12 ILE A  11      -2.634  -7.957   1.700  1.00  0.00           H  
ATOM    176 HD13 ILE A  11      -1.442  -7.142   2.712  1.00  0.00           H  
ATOM    177  N   PRO A  12       0.608  -7.075  -3.740  1.00  0.00           N  
ATOM    178  CA  PRO A  12       0.704  -7.700  -5.063  1.00  0.00           C  
ATOM    179  C   PRO A  12       0.576  -9.218  -4.997  1.00  0.00           C  
ATOM    180  O   PRO A  12       1.196  -9.938  -5.779  1.00  0.00           O  
ATOM    181  CB  PRO A  12       2.101  -7.301  -5.536  1.00  0.00           C  
ATOM    182  CG  PRO A  12       2.886  -7.123  -4.283  1.00  0.00           C  
ATOM    183  CD  PRO A  12       1.918  -6.612  -3.249  1.00  0.00           C  
ATOM    184  HA  PRO A  12      -0.037  -7.305  -5.742  1.00  0.00           H  
ATOM    185  HB2 PRO A  12       2.513  -8.088  -6.153  1.00  0.00           H  
ATOM    186  HB3 PRO A  12       2.046  -6.383  -6.100  1.00  0.00           H  
ATOM    187  HG2 PRO A  12       3.300  -8.071  -3.971  1.00  0.00           H  
ATOM    188  HG3 PRO A  12       3.675  -6.404  -4.444  1.00  0.00           H  
ATOM    189  HD2 PRO A  12       2.138  -7.040  -2.282  1.00  0.00           H  
ATOM    190  HD3 PRO A  12       1.951  -5.533  -3.202  1.00  0.00           H  
ATOM    191  N   TYR A  13      -0.233  -9.697  -4.057  1.00  0.00           N  
ATOM    192  CA  TYR A  13      -0.447 -11.129  -3.884  1.00  0.00           C  
ATOM    193  C   TYR A  13      -1.683 -11.388  -3.031  1.00  0.00           C  
ATOM    194  O   TYR A  13      -1.737 -12.360  -2.277  1.00  0.00           O  
ATOM    195  CB  TYR A  13       0.777 -11.780  -3.237  1.00  0.00           C  
ATOM    196  CG  TYR A  13       2.092 -11.320  -3.822  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.592 -11.889  -4.987  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       2.835 -10.319  -3.209  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       3.796 -11.473  -5.525  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       4.040  -9.897  -3.740  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       4.515 -10.477  -4.897  1.00  0.00           C  
ATOM    202  OH  TYR A  13       5.713 -10.059  -5.429  1.00  0.00           O  
ATOM    203  H   TYR A  13      -0.699  -9.070  -3.464  1.00  0.00           H  
ATOM    204  HA  TYR A  13      -0.601 -11.563  -4.861  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       0.784 -11.545  -2.183  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.714 -12.851  -3.361  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.026 -12.669  -5.475  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.461  -9.867  -2.303  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       4.168 -11.927  -6.430  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       4.603  -9.118  -3.249  1.00  0.00           H  
ATOM    211  HH  TYR A  13       5.768  -9.102  -5.385  1.00  0.00           H  
ATOM    212  N   TYR A  14      -2.670 -10.508  -3.151  1.00  0.00           N  
ATOM    213  CA  TYR A  14      -3.904 -10.638  -2.385  1.00  0.00           C  
ATOM    214  C   TYR A  14      -5.014  -9.778  -2.981  1.00  0.00           C  
ATOM    215  O   TYR A  14      -5.933 -10.288  -3.624  1.00  0.00           O  
ATOM    216  CB  TYR A  14      -3.667 -10.235  -0.930  1.00  0.00           C  
ATOM    217  CG  TYR A  14      -3.800 -11.380   0.047  1.00  0.00           C  
ATOM    218  CD1 TYR A  14      -5.047 -11.901   0.367  1.00  0.00           C  
ATOM    219  CD2 TYR A  14      -2.680 -11.939   0.649  1.00  0.00           C  
ATOM    220  CE1 TYR A  14      -5.175 -12.947   1.261  1.00  0.00           C  
ATOM    221  CE2 TYR A  14      -2.800 -12.985   1.544  1.00  0.00           C  
ATOM    222  CZ  TYR A  14      -4.049 -13.485   1.846  1.00  0.00           C  
ATOM    223  OH  TYR A  14      -4.173 -14.526   2.737  1.00  0.00           O  
ATOM    224  H   TYR A  14      -2.567  -9.752  -3.765  1.00  0.00           H  
ATOM    225  HA  TYR A  14      -4.209 -11.673  -2.418  1.00  0.00           H  
ATOM    226  HB2 TYR A  14      -2.670  -9.832  -0.833  1.00  0.00           H  
ATOM    227  HB3 TYR A  14      -4.385  -9.478  -0.654  1.00  0.00           H  
ATOM    228  HD1 TYR A  14      -5.926 -11.478  -0.094  1.00  0.00           H  
ATOM    229  HD2 TYR A  14      -1.703 -11.546   0.410  1.00  0.00           H  
ATOM    230  HE1 TYR A  14      -6.153 -13.338   1.496  1.00  0.00           H  
ATOM    231  HE2 TYR A  14      -1.917 -13.407   2.003  1.00  0.00           H  
ATOM    232  HH  TYR A  14      -5.093 -14.795   2.790  1.00  0.00           H  
ATOM    233  N   LEU A  15      -4.926  -8.473  -2.754  1.00  0.00           N  
ATOM    234  CA  LEU A  15      -5.925  -7.537  -3.258  1.00  0.00           C  
ATOM    235  C   LEU A  15      -5.420  -6.800  -4.493  1.00  0.00           C  
ATOM    236  O   LEU A  15      -4.223  -6.794  -4.782  1.00  0.00           O  
ATOM    237  CB  LEU A  15      -6.296  -6.530  -2.168  1.00  0.00           C  
ATOM    238  CG  LEU A  15      -5.746  -6.850  -0.781  1.00  0.00           C  
ATOM    239  CD1 LEU A  15      -4.458  -6.081  -0.529  1.00  0.00           C  
ATOM    240  CD2 LEU A  15      -6.779  -6.533   0.289  1.00  0.00           C  
ATOM    241  H   LEU A  15      -4.173  -8.129  -2.229  1.00  0.00           H  
ATOM    242  HA  LEU A  15      -6.804  -8.104  -3.525  1.00  0.00           H  
ATOM    243  HB2 LEU A  15      -5.927  -5.560  -2.464  1.00  0.00           H  
ATOM    244  HB3 LEU A  15      -7.371  -6.483  -2.100  1.00  0.00           H  
ATOM    245  HG  LEU A  15      -5.520  -7.902  -0.729  1.00  0.00           H  
ATOM    246 HD11 LEU A  15      -3.949  -5.913  -1.467  1.00  0.00           H  
ATOM    247 HD12 LEU A  15      -3.820  -6.652   0.129  1.00  0.00           H  
ATOM    248 HD13 LEU A  15      -4.689  -5.130  -0.071  1.00  0.00           H  
ATOM    249 HD21 LEU A  15      -6.327  -5.922   1.056  1.00  0.00           H  
ATOM    250 HD22 LEU A  15      -7.136  -7.454   0.727  1.00  0.00           H  
ATOM    251 HD23 LEU A  15      -7.606  -6.001  -0.155  1.00  0.00           H  
ATOM    252  N   ASP A  16      -6.344  -6.174  -5.214  1.00  0.00           N  
ATOM    253  CA  ASP A  16      -6.002  -5.424  -6.416  1.00  0.00           C  
ATOM    254  C   ASP A  16      -6.580  -4.014  -6.350  1.00  0.00           C  
ATOM    255  O   ASP A  16      -7.532  -3.759  -5.613  1.00  0.00           O  
ATOM    256  CB  ASP A  16      -6.523  -6.144  -7.662  1.00  0.00           C  
ATOM    257  CG  ASP A  16      -5.785  -5.730  -8.920  1.00  0.00           C  
ATOM    258  OD1 ASP A  16      -4.706  -6.299  -9.190  1.00  0.00           O  
ATOM    259  OD2 ASP A  16      -6.288  -4.838  -9.636  1.00  0.00           O  
ATOM    260  H   ASP A  16      -7.280  -6.214  -4.928  1.00  0.00           H  
ATOM    261  HA  ASP A  16      -4.926  -5.357  -6.472  1.00  0.00           H  
ATOM    262  HB2 ASP A  16      -6.403  -7.209  -7.530  1.00  0.00           H  
ATOM    263  HB3 ASP A  16      -7.572  -5.918  -7.789  1.00  0.00           H  
ATOM    264  N   CYS A  17      -5.998  -3.100  -7.118  1.00  0.00           N  
ATOM    265  CA  CYS A  17      -6.455  -1.721  -7.136  1.00  0.00           C  
ATOM    266  C   CYS A  17      -7.535  -1.518  -8.192  1.00  0.00           C  
ATOM    267  O   CYS A  17      -7.732  -2.366  -9.063  1.00  0.00           O  
ATOM    268  CB  CYS A  17      -5.276  -0.789  -7.401  1.00  0.00           C  
ATOM    269  SG  CYS A  17      -3.982  -0.859  -6.124  1.00  0.00           S  
ATOM    270  H   CYS A  17      -5.240  -3.356  -7.680  1.00  0.00           H  
ATOM    271  HA  CYS A  17      -6.869  -1.495  -6.166  1.00  0.00           H  
ATOM    272  HB2 CYS A  17      -4.820  -1.051  -8.343  1.00  0.00           H  
ATOM    273  HB3 CYS A  17      -5.635   0.223  -7.451  1.00  0.00           H  
ATOM    274  N   CYS A  18      -8.237  -0.393  -8.107  1.00  0.00           N  
ATOM    275  CA  CYS A  18      -9.301  -0.088  -9.055  1.00  0.00           C  
ATOM    276  C   CYS A  18      -8.747   0.003 -10.472  1.00  0.00           C  
ATOM    277  O   CYS A  18      -8.648  -1.000 -11.178  1.00  0.00           O  
ATOM    278  CB  CYS A  18      -9.992   1.223  -8.684  1.00  0.00           C  
ATOM    279  SG  CYS A  18      -9.951   1.619  -6.908  1.00  0.00           S  
ATOM    280  H   CYS A  18      -8.038   0.243  -7.389  1.00  0.00           H  
ATOM    281  HA  CYS A  18     -10.021  -0.889  -9.014  1.00  0.00           H  
ATOM    282  HB2 CYS A  18      -9.522   2.034  -9.214  1.00  0.00           H  
ATOM    283  HB3 CYS A  18     -11.030   1.158  -8.975  1.00  0.00           H  
ATOM    284  N   GLU A  19      -8.385   1.215 -10.881  1.00  0.00           N  
ATOM    285  CA  GLU A  19      -7.838   1.443 -12.213  1.00  0.00           C  
ATOM    286  C   GLU A  19      -7.843   2.929 -12.555  1.00  0.00           C  
ATOM    287  O   GLU A  19      -8.666   3.691 -12.048  1.00  0.00           O  
ATOM    288  CB  GLU A  19      -8.645   0.666 -13.253  1.00  0.00           C  
ATOM    289  CG  GLU A  19      -7.812  -0.317 -14.062  1.00  0.00           C  
ATOM    290  CD  GLU A  19      -8.592  -1.556 -14.455  1.00  0.00           C  
ATOM    291  OE1 GLU A  19      -9.680  -1.408 -15.051  1.00  0.00           O  
ATOM    292  OE2 GLU A  19      -8.116  -2.673 -14.168  1.00  0.00           O  
ATOM    293  H   GLU A  19      -8.487   1.975 -10.272  1.00  0.00           H  
ATOM    294  HA  GLU A  19      -6.819   1.085 -12.219  1.00  0.00           H  
ATOM    295  HB2 GLU A  19      -9.423   0.114 -12.748  1.00  0.00           H  
ATOM    296  HB3 GLU A  19      -9.099   1.367 -13.937  1.00  0.00           H  
ATOM    297  HG2 GLU A  19      -7.469   0.175 -14.960  1.00  0.00           H  
ATOM    298  HG3 GLU A  19      -6.960  -0.618 -13.470  1.00  0.00           H  
ATOM    299  N   PRO A  20      -6.914   3.358 -13.422  1.00  0.00           N  
ATOM    300  CA  PRO A  20      -5.927   2.470 -14.033  1.00  0.00           C  
ATOM    301  C   PRO A  20      -4.732   2.214 -13.121  1.00  0.00           C  
ATOM    302  O   PRO A  20      -3.594   2.130 -13.581  1.00  0.00           O  
ATOM    303  CB  PRO A  20      -5.498   3.247 -15.273  1.00  0.00           C  
ATOM    304  CG  PRO A  20      -5.634   4.681 -14.885  1.00  0.00           C  
ATOM    305  CD  PRO A  20      -6.756   4.753 -13.876  1.00  0.00           C  
ATOM    306  HA  PRO A  20      -6.367   1.528 -14.326  1.00  0.00           H  
ATOM    307  HB2 PRO A  20      -4.477   2.997 -15.521  1.00  0.00           H  
ATOM    308  HB3 PRO A  20      -6.147   3.000 -16.100  1.00  0.00           H  
ATOM    309  HG2 PRO A  20      -4.712   5.028 -14.442  1.00  0.00           H  
ATOM    310  HG3 PRO A  20      -5.877   5.273 -15.755  1.00  0.00           H  
ATOM    311  HD2 PRO A  20      -6.479   5.395 -13.053  1.00  0.00           H  
ATOM    312  HD3 PRO A  20      -7.661   5.109 -14.344  1.00  0.00           H  
ATOM    313  N   LEU A  21      -4.999   2.091 -11.824  1.00  0.00           N  
ATOM    314  CA  LEU A  21      -3.945   1.845 -10.848  1.00  0.00           C  
ATOM    315  C   LEU A  21      -3.611   0.359 -10.775  1.00  0.00           C  
ATOM    316  O   LEU A  21      -4.304  -0.472 -11.361  1.00  0.00           O  
ATOM    317  CB  LEU A  21      -4.369   2.356  -9.470  1.00  0.00           C  
ATOM    318  CG  LEU A  21      -4.926   3.780  -9.454  1.00  0.00           C  
ATOM    319  CD1 LEU A  21      -5.782   4.006  -8.217  1.00  0.00           C  
ATOM    320  CD2 LEU A  21      -3.792   4.793  -9.513  1.00  0.00           C  
ATOM    321  H   LEU A  21      -5.927   2.169 -11.518  1.00  0.00           H  
ATOM    322  HA  LEU A  21      -3.065   2.384 -11.166  1.00  0.00           H  
ATOM    323  HB2 LEU A  21      -5.124   1.689  -9.079  1.00  0.00           H  
ATOM    324  HB3 LEU A  21      -3.510   2.321  -8.817  1.00  0.00           H  
ATOM    325  HG  LEU A  21      -5.551   3.925 -10.323  1.00  0.00           H  
ATOM    326 HD11 LEU A  21      -5.383   4.835  -7.650  1.00  0.00           H  
ATOM    327 HD12 LEU A  21      -5.774   3.115  -7.607  1.00  0.00           H  
ATOM    328 HD13 LEU A  21      -6.795   4.229  -8.516  1.00  0.00           H  
ATOM    329 HD21 LEU A  21      -3.951   5.557  -8.767  1.00  0.00           H  
ATOM    330 HD22 LEU A  21      -3.766   5.247 -10.493  1.00  0.00           H  
ATOM    331 HD23 LEU A  21      -2.853   4.295  -9.323  1.00  0.00           H  
ATOM    332  N   GLU A  22      -2.544   0.030 -10.053  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -2.121  -1.358  -9.908  1.00  0.00           C  
ATOM    334  C   GLU A  22      -1.721  -1.664  -8.468  1.00  0.00           C  
ATOM    335  O   GLU A  22      -0.755  -1.105  -7.950  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -0.950  -1.656 -10.847  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -0.815  -3.128 -11.202  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -2.128  -3.742 -11.646  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -2.976  -3.002 -12.188  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -2.308  -4.963 -11.454  1.00  0.00           O  
ATOM    341  H   GLU A  22      -2.030   0.737  -9.609  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -2.955  -1.988 -10.179  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -1.085  -1.098 -11.761  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -0.034  -1.337 -10.372  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -0.098  -3.228 -12.003  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -0.460  -3.663 -10.333  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.468  -2.561  -7.832  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.190  -2.951  -6.454  1.00  0.00           C  
ATOM    349  C   CYS A  23      -0.838  -3.649  -6.359  1.00  0.00           C  
ATOM    350  O   CYS A  23      -0.757  -4.875  -6.421  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.295  -3.872  -5.935  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.844  -4.813  -4.442  1.00  0.00           S  
ATOM    353  H   CYS A  23      -3.221  -2.975  -8.302  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -2.165  -2.054  -5.853  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.165  -3.280  -5.697  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.551  -4.584  -6.707  1.00  0.00           H  
ATOM    357  N   LYS A  24       0.225  -2.862  -6.215  1.00  0.00           N  
ATOM    358  CA  LYS A  24       1.572  -3.414  -6.120  1.00  0.00           C  
ATOM    359  C   LYS A  24       2.477  -2.523  -5.275  1.00  0.00           C  
ATOM    360  O   LYS A  24       2.005  -1.732  -4.462  1.00  0.00           O  
ATOM    361  CB  LYS A  24       2.170  -3.585  -7.518  1.00  0.00           C  
ATOM    362  CG  LYS A  24       1.664  -2.565  -8.524  1.00  0.00           C  
ATOM    363  CD  LYS A  24       2.801  -1.727  -9.089  1.00  0.00           C  
ATOM    364  CE  LYS A  24       4.034  -2.575  -9.361  1.00  0.00           C  
ATOM    365  NZ  LYS A  24       4.468  -2.484 -10.783  1.00  0.00           N  
ATOM    366  H   LYS A  24       0.100  -1.889  -6.174  1.00  0.00           H  
ATOM    367  HA  LYS A  24       1.500  -4.383  -5.649  1.00  0.00           H  
ATOM    368  HB2 LYS A  24       3.244  -3.491  -7.451  1.00  0.00           H  
ATOM    369  HB3 LYS A  24       1.925  -4.571  -7.884  1.00  0.00           H  
ATOM    370  HG2 LYS A  24       1.177  -3.083  -9.336  1.00  0.00           H  
ATOM    371  HG3 LYS A  24       0.956  -1.912  -8.036  1.00  0.00           H  
ATOM    372  HD2 LYS A  24       2.477  -1.274 -10.013  1.00  0.00           H  
ATOM    373  HD3 LYS A  24       3.055  -0.956  -8.376  1.00  0.00           H  
ATOM    374  HE2 LYS A  24       4.837  -2.231  -8.727  1.00  0.00           H  
ATOM    375  HE3 LYS A  24       3.807  -3.604  -9.127  1.00  0.00           H  
ATOM    376  HZ1 LYS A  24       5.378  -1.986 -10.848  1.00  0.00           H  
ATOM    377  HZ2 LYS A  24       3.760  -1.965 -11.341  1.00  0.00           H  
ATOM    378  HZ3 LYS A  24       4.577  -3.438 -11.184  1.00  0.00           H  
ATOM    379  N   LYS A  25       3.783  -2.664  -5.478  1.00  0.00           N  
ATOM    380  CA  LYS A  25       4.766  -1.878  -4.739  1.00  0.00           C  
ATOM    381  C   LYS A  25       4.780  -0.429  -5.207  1.00  0.00           C  
ATOM    382  O   LYS A  25       4.907  -0.149  -6.399  1.00  0.00           O  
ATOM    383  CB  LYS A  25       6.159  -2.489  -4.901  1.00  0.00           C  
ATOM    384  CG  LYS A  25       7.200  -1.886  -3.972  1.00  0.00           C  
ATOM    385  CD  LYS A  25       8.579  -2.474  -4.224  1.00  0.00           C  
ATOM    386  CE  LYS A  25       9.069  -2.157  -5.628  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       9.957  -3.226  -6.163  1.00  0.00           N  
ATOM    388  H   LYS A  25       4.095  -3.313  -6.141  1.00  0.00           H  
ATOM    389  HA  LYS A  25       4.496  -1.899  -3.694  1.00  0.00           H  
ATOM    390  HB2 LYS A  25       6.101  -3.548  -4.700  1.00  0.00           H  
ATOM    391  HB3 LYS A  25       6.488  -2.342  -5.919  1.00  0.00           H  
ATOM    392  HG2 LYS A  25       7.239  -0.819  -4.134  1.00  0.00           H  
ATOM    393  HG3 LYS A  25       6.914  -2.086  -2.949  1.00  0.00           H  
ATOM    394  HD2 LYS A  25       9.273  -2.059  -3.510  1.00  0.00           H  
ATOM    395  HD3 LYS A  25       8.530  -3.545  -4.103  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       8.215  -2.052  -6.279  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       9.616  -1.225  -5.601  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       9.801  -4.113  -5.643  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      10.953  -2.948  -6.060  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       9.755  -3.386  -7.171  1.00  0.00           H  
ATOM    401  N   VAL A  26       4.662   0.488  -4.255  1.00  0.00           N  
ATOM    402  CA  VAL A  26       4.672   1.911  -4.556  1.00  0.00           C  
ATOM    403  C   VAL A  26       6.096   2.444  -4.519  1.00  0.00           C  
ATOM    404  O   VAL A  26       6.411   3.465  -5.131  1.00  0.00           O  
ATOM    405  CB  VAL A  26       3.816   2.703  -3.550  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       3.070   3.827  -4.248  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       2.850   1.778  -2.827  1.00  0.00           C  
ATOM    408  H   VAL A  26       4.573   0.200  -3.323  1.00  0.00           H  
ATOM    409  HA  VAL A  26       4.262   2.053  -5.546  1.00  0.00           H  
ATOM    410  HB  VAL A  26       4.477   3.141  -2.815  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       3.556   4.767  -4.035  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.052   3.859  -3.889  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       3.071   3.653  -5.313  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       2.930   1.933  -1.762  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       3.090   0.751  -3.060  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.840   1.991  -3.148  1.00  0.00           H  
ATOM    417  N   ASN A  27       6.953   1.739  -3.790  1.00  0.00           N  
ATOM    418  CA  ASN A  27       8.348   2.123  -3.655  1.00  0.00           C  
ATOM    419  C   ASN A  27       9.243   0.893  -3.590  1.00  0.00           C  
ATOM    420  O   ASN A  27       9.416   0.180  -4.578  1.00  0.00           O  
ATOM    421  CB  ASN A  27       8.537   2.962  -2.399  1.00  0.00           C  
ATOM    422  CG  ASN A  27       7.227   3.256  -1.694  1.00  0.00           C  
ATOM    423  OD1 ASN A  27       6.959   4.392  -1.304  1.00  0.00           O  
ATOM    424  ND2 ASN A  27       6.404   2.228  -1.523  1.00  0.00           N  
ATOM    425  H   ASN A  27       6.635   0.938  -3.325  1.00  0.00           H  
ATOM    426  HA  ASN A  27       8.620   2.711  -4.514  1.00  0.00           H  
ATOM    427  HB2 ASN A  27       9.178   2.429  -1.720  1.00  0.00           H  
ATOM    428  HB3 ASN A  27       9.000   3.897  -2.666  1.00  0.00           H  
ATOM    429 HD21 ASN A  27       6.683   1.350  -1.859  1.00  0.00           H  
ATOM    430 HD22 ASN A  27       5.550   2.390  -1.070  1.00  0.00           H  
ATOM    431  N   TRP A  28       9.809   0.651  -2.413  1.00  0.00           N  
ATOM    432  CA  TRP A  28      10.686  -0.491  -2.201  1.00  0.00           C  
ATOM    433  C   TRP A  28      10.314  -1.218  -0.915  1.00  0.00           C  
ATOM    434  O   TRP A  28      10.781  -2.329  -0.659  1.00  0.00           O  
ATOM    435  CB  TRP A  28      12.143  -0.037  -2.132  1.00  0.00           C  
ATOM    436  CG  TRP A  28      12.610   0.221  -0.732  1.00  0.00           C  
ATOM    437  CD1 TRP A  28      11.874   0.745   0.291  1.00  0.00           C  
ATOM    438  CD2 TRP A  28      13.914  -0.034  -0.200  1.00  0.00           C  
ATOM    439  NE1 TRP A  28      12.641   0.835   1.426  1.00  0.00           N  
ATOM    440  CE2 TRP A  28      13.898   0.362   1.151  1.00  0.00           C  
ATOM    441  CE3 TRP A  28      15.093  -0.558  -0.734  1.00  0.00           C  
ATOM    442  CZ2 TRP A  28      15.017   0.249   1.973  1.00  0.00           C  
ATOM    443  CZ3 TRP A  28      16.204  -0.670   0.083  1.00  0.00           C  
ATOM    444  CH2 TRP A  28      16.157  -0.268   1.423  1.00  0.00           C  
ATOM    445  H   TRP A  28       9.629   1.257  -1.667  1.00  0.00           H  
ATOM    446  HA  TRP A  28      10.561  -1.163  -3.034  1.00  0.00           H  
ATOM    447  HB2 TRP A  28      12.774  -0.802  -2.559  1.00  0.00           H  
ATOM    448  HB3 TRP A  28      12.258   0.876  -2.697  1.00  0.00           H  
ATOM    449  HD1 TRP A  28      10.840   1.044   0.205  1.00  0.00           H  
ATOM    450  HE1 TRP A  28      12.338   1.180   2.292  1.00  0.00           H  
ATOM    451  HE3 TRP A  28      15.146  -0.874  -1.764  1.00  0.00           H  
ATOM    452  HZ2 TRP A  28      14.998   0.555   3.008  1.00  0.00           H  
ATOM    453  HZ3 TRP A  28      17.124  -1.073  -0.313  1.00  0.00           H  
ATOM    454  HH2 TRP A  28      17.049  -0.372   2.025  1.00  0.00           H  
ATOM    455  N   TRP A  29       9.477  -0.580  -0.105  1.00  0.00           N  
ATOM    456  CA  TRP A  29       9.048  -1.157   1.160  1.00  0.00           C  
ATOM    457  C   TRP A  29       7.549  -0.965   1.371  1.00  0.00           C  
ATOM    458  O   TRP A  29       6.890  -1.795   1.996  1.00  0.00           O  
ATOM    459  CB  TRP A  29       9.821  -0.519   2.314  1.00  0.00           C  
ATOM    460  CG  TRP A  29       9.114   0.654   2.922  1.00  0.00           C  
ATOM    461  CD1 TRP A  29       8.034   0.616   3.756  1.00  0.00           C  
ATOM    462  CD2 TRP A  29       9.434   2.039   2.741  1.00  0.00           C  
ATOM    463  NE1 TRP A  29       7.664   1.892   4.106  1.00  0.00           N  
ATOM    464  CE2 TRP A  29       8.507   2.783   3.496  1.00  0.00           C  
ATOM    465  CE3 TRP A  29      10.413   2.723   2.015  1.00  0.00           C  
ATOM    466  CZ2 TRP A  29       8.532   4.174   3.545  1.00  0.00           C  
ATOM    467  CZ3 TRP A  29      10.437   4.103   2.065  1.00  0.00           C  
ATOM    468  CH2 TRP A  29       9.502   4.816   2.826  1.00  0.00           C  
ATOM    469  H   TRP A  29       9.145   0.306  -0.363  1.00  0.00           H  
ATOM    470  HA  TRP A  29       9.266  -2.214   1.134  1.00  0.00           H  
ATOM    471  HB2 TRP A  29       9.975  -1.256   3.088  1.00  0.00           H  
ATOM    472  HB3 TRP A  29      10.781  -0.180   1.951  1.00  0.00           H  
ATOM    473  HD1 TRP A  29       7.552  -0.292   4.083  1.00  0.00           H  
ATOM    474  HE1 TRP A  29       6.918   2.125   4.696  1.00  0.00           H  
ATOM    475  HE3 TRP A  29      11.143   2.191   1.424  1.00  0.00           H  
ATOM    476  HZ2 TRP A  29       7.819   4.738   4.127  1.00  0.00           H  
ATOM    477  HZ3 TRP A  29      11.187   4.649   1.510  1.00  0.00           H  
ATOM    478  HH2 TRP A  29       9.557   5.894   2.835  1.00  0.00           H  
ATOM    479  N   ASP A  30       7.018   0.136   0.849  1.00  0.00           N  
ATOM    480  CA  ASP A  30       5.597   0.438   0.985  1.00  0.00           C  
ATOM    481  C   ASP A  30       4.813  -0.038  -0.233  1.00  0.00           C  
ATOM    482  O   ASP A  30       5.068   0.398  -1.357  1.00  0.00           O  
ATOM    483  CB  ASP A  30       5.389   1.941   1.178  1.00  0.00           C  
ATOM    484  CG  ASP A  30       4.026   2.266   1.759  1.00  0.00           C  
ATOM    485  OD1 ASP A  30       3.034   2.230   1.002  1.00  0.00           O  
ATOM    486  OD2 ASP A  30       3.952   2.556   2.972  1.00  0.00           O  
ATOM    487  H   ASP A  30       7.596   0.762   0.363  1.00  0.00           H  
ATOM    488  HA  ASP A  30       5.231  -0.080   1.858  1.00  0.00           H  
ATOM    489  HB2 ASP A  30       6.145   2.321   1.848  1.00  0.00           H  
ATOM    490  HB3 ASP A  30       5.480   2.436   0.223  1.00  0.00           H  
ATOM    491  N   HIS A  31       3.854  -0.928  -0.002  1.00  0.00           N  
ATOM    492  CA  HIS A  31       3.028  -1.458  -1.075  1.00  0.00           C  
ATOM    493  C   HIS A  31       1.644  -0.818  -1.056  1.00  0.00           C  
ATOM    494  O   HIS A  31       0.927  -0.896  -0.059  1.00  0.00           O  
ATOM    495  CB  HIS A  31       2.904  -2.975  -0.945  1.00  0.00           C  
ATOM    496  CG  HIS A  31       3.964  -3.728  -1.689  1.00  0.00           C  
ATOM    497  ND1 HIS A  31       5.305  -3.637  -1.385  1.00  0.00           N  
ATOM    498  CD2 HIS A  31       3.873  -4.589  -2.731  1.00  0.00           C  
ATOM    499  CE1 HIS A  31       5.994  -4.409  -2.207  1.00  0.00           C  
ATOM    500  NE2 HIS A  31       5.148  -4.996  -3.032  1.00  0.00           N  
ATOM    501  H   HIS A  31       3.697  -1.233   0.915  1.00  0.00           H  
ATOM    502  HA  HIS A  31       3.509  -1.223  -2.012  1.00  0.00           H  
ATOM    503  HB2 HIS A  31       2.976  -3.246   0.098  1.00  0.00           H  
ATOM    504  HB3 HIS A  31       1.944  -3.284  -1.325  1.00  0.00           H  
ATOM    505  HD1 HIS A  31       5.696  -3.087  -0.673  1.00  0.00           H  
ATOM    506  HD2 HIS A  31       2.965  -4.897  -3.229  1.00  0.00           H  
ATOM    507  HE1 HIS A  31       7.066  -4.536  -2.204  1.00  0.00           H  
ATOM    508  HE2 HIS A  31       5.387  -5.679  -3.694  1.00  0.00           H  
ATOM    509  N   LYS A  32       1.277  -0.182  -2.163  1.00  0.00           N  
ATOM    510  CA  LYS A  32      -0.016   0.474  -2.275  1.00  0.00           C  
ATOM    511  C   LYS A  32      -0.545   0.392  -3.700  1.00  0.00           C  
ATOM    512  O   LYS A  32      -0.318  -0.592  -4.408  1.00  0.00           O  
ATOM    513  CB  LYS A  32       0.095   1.936  -1.845  1.00  0.00           C  
ATOM    514  CG  LYS A  32       0.779   2.120  -0.501  1.00  0.00           C  
ATOM    515  CD  LYS A  32       0.872   3.588  -0.123  1.00  0.00           C  
ATOM    516  CE  LYS A  32       2.175   4.206  -0.605  1.00  0.00           C  
ATOM    517  NZ  LYS A  32       2.415   5.544   0.005  1.00  0.00           N  
ATOM    518  H   LYS A  32       1.891  -0.151  -2.925  1.00  0.00           H  
ATOM    519  HA  LYS A  32      -0.707  -0.031  -1.617  1.00  0.00           H  
ATOM    520  HB2 LYS A  32       0.658   2.477  -2.591  1.00  0.00           H  
ATOM    521  HB3 LYS A  32      -0.897   2.357  -1.781  1.00  0.00           H  
ATOM    522  HG2 LYS A  32       0.213   1.599   0.255  1.00  0.00           H  
ATOM    523  HG3 LYS A  32       1.776   1.708  -0.556  1.00  0.00           H  
ATOM    524  HD2 LYS A  32       0.046   4.118  -0.574  1.00  0.00           H  
ATOM    525  HD3 LYS A  32       0.816   3.676   0.951  1.00  0.00           H  
ATOM    526  HE2 LYS A  32       2.989   3.548  -0.339  1.00  0.00           H  
ATOM    527  HE3 LYS A  32       2.133   4.310  -1.678  1.00  0.00           H  
ATOM    528  HZ1 LYS A  32       2.943   5.442   0.894  1.00  0.00           H  
ATOM    529  HZ2 LYS A  32       1.509   6.013   0.203  1.00  0.00           H  
ATOM    530  HZ3 LYS A  32       2.965   6.139  -0.648  1.00  0.00           H  
ATOM    531  N   CYS A  33      -1.258   1.429  -4.106  1.00  0.00           N  
ATOM    532  CA  CYS A  33      -1.838   1.494  -5.433  1.00  0.00           C  
ATOM    533  C   CYS A  33      -1.039   2.432  -6.333  1.00  0.00           C  
ATOM    534  O   CYS A  33      -0.719   3.556  -5.946  1.00  0.00           O  
ATOM    535  CB  CYS A  33      -3.280   1.973  -5.326  1.00  0.00           C  
ATOM    536  SG  CYS A  33      -4.466   0.665  -4.879  1.00  0.00           S  
ATOM    537  H   CYS A  33      -1.407   2.173  -3.489  1.00  0.00           H  
ATOM    538  HA  CYS A  33      -1.824   0.501  -5.857  1.00  0.00           H  
ATOM    539  HB2 CYS A  33      -3.338   2.735  -4.565  1.00  0.00           H  
ATOM    540  HB3 CYS A  33      -3.585   2.389  -6.270  1.00  0.00           H  
ATOM    541  N   ILE A  34      -0.719   1.964  -7.535  1.00  0.00           N  
ATOM    542  CA  ILE A  34       0.042   2.763  -8.488  1.00  0.00           C  
ATOM    543  C   ILE A  34      -0.641   2.793  -9.850  1.00  0.00           C  
ATOM    544  O   ILE A  34      -1.867   2.861  -9.940  1.00  0.00           O  
ATOM    545  CB  ILE A  34       1.474   2.221  -8.656  1.00  0.00           C  
ATOM    546  CG1 ILE A  34       1.575   0.799  -8.103  1.00  0.00           C  
ATOM    547  CG2 ILE A  34       2.472   3.138  -7.964  1.00  0.00           C  
ATOM    548  CD1 ILE A  34       1.462   0.728  -6.595  1.00  0.00           C  
ATOM    549  H   ILE A  34      -1.002   1.060  -7.788  1.00  0.00           H  
ATOM    550  HA  ILE A  34       0.103   3.771  -8.103  1.00  0.00           H  
ATOM    551  HB  ILE A  34       1.707   2.207  -9.710  1.00  0.00           H  
ATOM    552 HG12 ILE A  34       0.780   0.199  -8.521  1.00  0.00           H  
ATOM    553 HG13 ILE A  34       2.527   0.377  -8.385  1.00  0.00           H  
ATOM    554 HG21 ILE A  34       2.181   3.274  -6.933  1.00  0.00           H  
ATOM    555 HG22 ILE A  34       2.488   4.095  -8.463  1.00  0.00           H  
ATOM    556 HG23 ILE A  34       3.456   2.694  -8.004  1.00  0.00           H  
ATOM    557 HD11 ILE A  34       1.996  -0.139  -6.235  1.00  0.00           H  
ATOM    558 HD12 ILE A  34       0.422   0.651  -6.315  1.00  0.00           H  
ATOM    559 HD13 ILE A  34       1.888   1.620  -6.160  1.00  0.00           H  
ATOM    560  N   GLY A  35       0.160   2.741 -10.908  1.00  0.00           N  
ATOM    561  CA  GLY A  35      -0.385   2.764 -12.253  1.00  0.00           C  
ATOM    562  C   GLY A  35       0.412   1.909 -13.218  1.00  0.00           C  
ATOM    563  O   GLY A  35       1.607   2.207 -13.428  1.00  0.00           O  
ATOM    564  OXT GLY A  35      -0.156   0.939 -13.761  1.00  0.00           O  
ATOM    565  H   GLY A  35       1.129   2.688 -10.776  1.00  0.00           H  
ATOM    566  HA2 GLY A  35      -1.402   2.401 -12.223  1.00  0.00           H  
ATOM    567  HA3 GLY A  35      -0.388   3.784 -12.611  1.00  0.00           H  
TER     568      GLY A  35                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   37  279                                                                
CONECT  153  352                                                                
CONECT  269  536                                                                
CONECT  279   37                                                                
CONECT  352  153                                                                
CONECT  536  269                                                                
MASTER      176    0    1    0    2    0    0    6  292    1   21    3          
END