CNRS Nantes University UFIP UFIP
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***  1HIC  ***

elNémo ID: 19110901425546743

Job options:

ID        	=	 19110901425546743
JOBID     	=	 1HIC
USERID    	=	 1HIC_02
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 1HIC

HEADER    HIRUDIN                                 30-APR-92   1HIC              
TITLE     THE NMR SOLUTION STRUCTURE OF HIRUDIN(1-51) AND COMPARISON            
TITLE    2 WITH CORRESPONDING THREE-DIMENSIONAL STRUCTURES DETERMINED           
TITLE    3 USING THE COMPLETE 65-RESIDUE HIRUDIN POLYPEPTIDE CHAIN              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIRUDIN VARIANT;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   3 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE   4 ORGANISM_TAXID: 6421                                                 
KEYWDS    HIRUDIN                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.SZYPERSKI,P.GUNTERT,S.R.STONE,K.WUTHRICH                            
REVDAT   4   24-FEB-09 1HIC    1       VERSN                                    
REVDAT   3   01-APR-03 1HIC    1       JRNL                                     
REVDAT   2   20-JUL-95 1HIC    1       REMARK SEQRES FTNOTE ATOM                
REVDAT   1   31-JAN-94 1HIC    0                                                
JRNL        AUTH   T.SZYPERSKI,P.GUNTERT,S.R.STONE,K.WUTHRICH                   
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF             
JRNL        TITL 2 HIRUDIN(1-51) AND COMPARISON WITH CORRESPONDING              
JRNL        TITL 3 THREE-DIMENSIONAL STRUCTURES DETERMINED USING THE            
JRNL        TITL 4 COMPLETE 65-RESIDUE HIRUDIN POLYPEPTIDE CHAIN.               
JRNL        REF    J.MOL.BIOL.                   V. 228  1193 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1335515                                                      
JRNL        DOI    10.1016/0022-2836(92)90325-E                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.SZYPERSKI,P.GUNTERT,A.TULINSKY,W.BODE,R.HUBER,             
REMARK   1  AUTH 2 K.WUTHRICH                                                   
REMARK   1  TITL   IMPACT OF PROTEIN-PROTEIN CONTACTS ON THE                    
REMARK   1  TITL 2 CONFORMATION OF THROMBIN-BOUND HIRUDIN STUDIED BY            
REMARK   1  TITL 3 COMPARISON WITH THE NMR SOLUTION STRUCTURE OF                
REMARK   1  TITL 4 HIRUDIN(1-51)                                                
REMARK   1  REF    J.MOL.BIOL.                   V. 228  1206 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.HARUYAMA,K.WUTHRICH                                        
REMARK   1  TITL   CONFORMATION OF RECOMBINANT DESULFATOHIRUDIN IN              
REMARK   1  TITL 2 AQUEOUS SOLUTION DETERMINED BY NUCLEAR MAGNETIC              
REMARK   1  TITL 3 RESONANCE                                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  28  4301 1989              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   P.J.M.FOLKERS,G.M.CLORE,P.C.DRISCOLL,J.DODT,                 
REMARK   1  AUTH 2 S.KOHLER,A.M.GRONENBORN                                      
REMARK   1  TITL   SOLUTION STRUCTURE OF RECOMBINANT HIRUDIN AND THE            
REMARK   1  TITL 2 LYS 47-GLU MUTANT: A NUCLEAR MAGNETIC RESONANCE              
REMARK   1  TITL 3 AND HYBRID GEOMETRY-DYNAMICAL SIMULATED ANNEALING            
REMARK   1  TITL 4 STUDY                                                        
REMARK   1  REF    BIOCHEMISTRY                  V.  28  2601 1989              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA, AMBER 3.0                                     
REMARK   3   AUTHORS     : GUNTERT,BRAUN,WUTHRICH (DIANA), SINGH,WEINER,        
REMARK   3                 CALDWELL,KOLLMAN (AMBER)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HIC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  9 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 10 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 11 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 17 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 20 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
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  16      -63.06   -143.14                                   
REMARK 500  1 ASP A  33       34.87    153.09                                   
REMARK 500  1 SER A  50      144.58     61.19                                   
REMARK 500  3 GLU A   8      145.80   -176.12                                   
REMARK 500  3 CYS A  16      -63.72   -109.94                                   
REMARK 500  3 SER A  32       69.96   -101.35                                   
REMARK 500  3 GLN A  49      158.04    -48.87                                   
REMARK 500  3 SER A  50       67.11   -150.28                                   
REMARK 500  4 CYS A  16      -64.43    -95.23                                   
REMARK 500  4 SER A  32       43.22   -144.34                                   
REMARK 500  4 ASP A  33       37.04    170.27                                   
REMARK 500  4 GLU A  43      147.35   -170.21                                   
REMARK 500  4 SER A  50      168.80     65.45                                   
REMARK 500  5 SER A  50       91.16     67.23                                   
REMARK 500  6 CYS A  16      -63.76   -131.14                                   
REMARK 500  6 SER A  50      -60.72   -101.33                                   
REMARK 500  7 CYS A  16      -64.15   -142.07                                   
REMARK 500  7 ASP A  33       73.44     95.75                                   
REMARK 500  8 SER A  32       72.31   -157.45                                   
REMARK 500  9 CYS A  16      -68.40   -131.90                                   
REMARK 500  9 GLU A  43      144.95     68.49                                   
REMARK 500  9 SER A  50      151.56     74.09                                   
REMARK 500 10 CYS A  16      -63.36   -106.94                                   
REMARK 500 10 SER A  32       42.09   -143.67                                   
REMARK 500 10 ASP A  33       28.38    160.09                                   
REMARK 500 10 GLU A  43       83.75     42.11                                   
REMARK 500 11 THR A   7      -39.21   -134.45                                   
REMARK 500 11 LEU A  13       38.50     71.38                                   
REMARK 500 11 CYS A  16      -63.98   -120.69                                   
REMARK 500 11 SER A  32       67.67   -101.83                                   
REMARK 500 12 CYS A  16      -62.93   -127.66                                   
REMARK 500 13 LEU A  13       53.36     74.73                                   
REMARK 500 13 CYS A  16      -63.24   -139.21                                   
REMARK 500 13 ASP A  33       67.39     38.74                                   
REMARK 500 13 GLU A  43      144.90     58.50                                   
REMARK 500 13 GLN A  49      151.53    -44.24                                   
REMARK 500 14 CYS A  16      -63.17   -107.32                                   
REMARK 500 14 LEU A  30       73.91    -69.73                                   
REMARK 500 14 ASP A  33       28.02     49.63                                   
REMARK 500 14 SER A  50      -75.64     67.48                                   
REMARK 500 15 CYS A  16      -63.64   -127.64                                   
REMARK 500 15 ASP A  33       28.42    152.89                                   
REMARK 500 15 GLU A  43       83.51     72.06                                   
REMARK 500 15 SER A  50      -64.77   -172.93                                   
REMARK 500 16 CYS A  16      -63.20   -138.89                                   
REMARK 500 16 SER A  32       94.61   -176.38                                   
REMARK 500 16 GLU A  43      154.97     73.68                                   
REMARK 500 16 SER A  50      162.15     63.64                                   
REMARK 500 17 LEU A  15      108.88    -57.68                                   
REMARK 500 17 CYS A  16      -63.15    -99.18                                   
REMARK 500 17 ASP A  33       49.72    164.07                                   
REMARK 500 17 LYS A  47      108.23    -50.77                                   
REMARK 500 18 THR A   7       28.00   -141.35                                   
REMARK 500 18 CYS A  16      -64.57   -142.31                                   
REMARK 500 18 ASP A  33       61.76     78.05                                   
REMARK 500 18 SER A  50      174.46     67.86                                   
REMARK 500 19 CYS A  16      -63.43   -123.07                                   
REMARK 500 19 ASP A  33       61.49     87.38                                   
REMARK 500 20 CYS A  16      -63.94   -140.84                                   
REMARK 500 20 SER A  50      -41.57   -163.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   32     ASP A   33          1      -141.51                    
REMARK 500 SER A   32     ASP A   33         10      -144.17                    
REMARK 500 SER A   32     ASP A   33         15      -140.14                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  7 TYR A   3         0.07    SIDE_CHAIN                              
REMARK 500 11 TYR A   3         0.07    SIDE_CHAIN                              
REMARK 500 17 TYR A   3         0.08    SIDE_CHAIN                              
REMARK 500 19 TYR A   3         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HIC A    1    51  UNP    P01050   ITH1_HIRME       1     51             
SEQRES   1 A   51  VAL VAL TYR THR ASP CYS THR GLU SER GLY GLN ASN LEU          
SEQRES   2 A   51  CYS LEU CYS GLU GLY SER ASN VAL CYS GLY GLN GLY ASN          
SEQRES   3 A   51  LYS CYS ILE LEU GLY SER ASP GLY GLU LYS ASN GLN CYS          
SEQRES   4 A   51  VAL THR GLY GLU GLY THR PRO LYS PRO GLN SER HIS              
SHEET    1   1 2 CYS A  14  CYS A  16  0                                        
SHEET    2   1 2 ASN A  20  CYS A  22 -1  O  CYS A  22   N  CYS A  14           
SHEET    1   2 2 LYS A  27  GLY A  31  0                                        
SHEET    2   2 2 LYS A  36  VAL A  40 -1  N  GLN A  38   O  ILE A  29           
SSBOND   1 CYS A    6    CYS A   14                          1555   1555  2.07  
SSBOND   2 CYS A   16    CYS A   28                          1555   1555  2.16  
SSBOND   3 CYS A   22    CYS A   39                          1555   1555  2.09  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1     -10.087  12.000   1.102  1.00  2.59           N  
ATOM      2  CA  VAL A   1      -9.445  12.100  -0.221  1.00  2.12           C  
ATOM      3  C   VAL A   1      -9.743  10.788  -0.934  1.00  1.76           C  
ATOM      4  O   VAL A   1     -10.193   9.873  -0.249  1.00  2.04           O  
ATOM      5  CB  VAL A   1      -7.945  12.422  -0.065  1.00  2.76           C  
ATOM      6  CG1 VAL A   1      -7.143  12.347  -1.368  1.00  3.88           C  
ATOM      7  CG2 VAL A   1      -7.791  13.829   0.527  1.00  3.82           C  
ATOM      8  H   VAL A   1      -9.455  11.950   1.876  1.00  3.24           H  
ATOM      9  HA  VAL A   1      -9.929  12.895  -0.786  1.00  2.43           H  
ATOM     10  HB  VAL A   1      -7.490  11.721   0.631  1.00  2.95           H  
ATOM     11 HG11 VAL A   1      -7.595  12.975  -2.135  1.00  4.68           H  
ATOM     12 HG12 VAL A   1      -6.118  12.680  -1.195  1.00  4.46           H  
ATOM     13 HG13 VAL A   1      -7.089  11.317  -1.714  1.00  4.43           H  
ATOM     14 HG21 VAL A   1      -8.423  14.544  -0.002  1.00  4.58           H  
ATOM     15 HG22 VAL A   1      -8.063  13.841   1.583  1.00  4.16           H  
ATOM     16 HG23 VAL A   1      -6.758  14.176   0.449  1.00  4.68           H  
ATOM     17  N   VAL A   2      -9.581  10.716  -2.254  1.00  1.56           N  
ATOM     18  CA  VAL A   2      -9.727   9.498  -3.033  1.00  1.51           C  
ATOM     19  C   VAL A   2      -8.330   9.120  -3.521  1.00  1.09           C  
ATOM     20  O   VAL A   2      -7.617   9.972  -4.044  1.00  1.41           O  
ATOM     21  CB  VAL A   2     -10.714   9.743  -4.183  1.00  2.20           C  
ATOM     22  CG1 VAL A   2     -10.736   8.561  -5.155  1.00  2.45           C  
ATOM     23  CG2 VAL A   2     -12.128   9.963  -3.635  1.00  2.73           C  
ATOM     24  H   VAL A   2      -9.183  11.500  -2.748  1.00  1.76           H  
ATOM     25  HA  VAL A   2     -10.122   8.688  -2.419  1.00  1.71           H  
ATOM     26  HB  VAL A   2     -10.422  10.626  -4.749  1.00  2.43           H  
ATOM     27 HG11 VAL A   2     -10.767   7.613  -4.620  1.00  3.08           H  
ATOM     28 HG12 VAL A   2     -11.606   8.605  -5.812  1.00  3.23           H  
ATOM     29 HG13 VAL A   2      -9.849   8.566  -5.788  1.00  2.31           H  
ATOM     30 HG21 VAL A   2     -12.139  10.803  -2.946  1.00  3.10           H  
ATOM     31 HG22 VAL A   2     -12.820  10.184  -4.449  1.00  2.94           H  
ATOM     32 HG23 VAL A   2     -12.473   9.072  -3.110  1.00  3.60           H  
ATOM     33  N   TYR A   3      -7.929   7.875  -3.269  1.00  0.83           N  
ATOM     34  CA  TYR A   3      -6.593   7.358  -3.523  1.00  0.63           C  
ATOM     35  C   TYR A   3      -6.686   6.379  -4.696  1.00  0.64           C  
ATOM     36  O   TYR A   3      -7.780   6.124  -5.198  1.00  0.76           O  
ATOM     37  CB  TYR A   3      -6.056   6.695  -2.243  1.00  0.93           C  
ATOM     38  CG  TYR A   3      -6.302   7.484  -0.966  1.00  0.48           C  
ATOM     39  CD1 TYR A   3      -7.553   7.401  -0.324  1.00  0.99           C  
ATOM     40  CD2 TYR A   3      -5.294   8.300  -0.419  1.00  1.05           C  
ATOM     41  CE1 TYR A   3      -7.808   8.158   0.830  1.00  1.50           C  
ATOM     42  CE2 TYR A   3      -5.542   9.035   0.754  1.00  1.59           C  
ATOM     43  CZ  TYR A   3      -6.804   8.975   1.368  1.00  1.72           C  
ATOM     44  OH  TYR A   3      -7.080   9.755   2.452  1.00  2.55           O  
ATOM     45  H   TYR A   3      -8.603   7.219  -2.908  1.00  1.19           H  
ATOM     46  HA  TYR A   3      -5.918   8.170  -3.798  1.00  0.65           H  
ATOM     47  HB2 TYR A   3      -6.538   5.727  -2.127  1.00  1.54           H  
ATOM     48  HB3 TYR A   3      -4.986   6.515  -2.358  1.00  1.49           H  
ATOM     49  HD1 TYR A   3      -8.326   6.755  -0.713  1.00  1.48           H  
ATOM     50  HD2 TYR A   3      -4.328   8.368  -0.898  1.00  1.52           H  
ATOM     51  HE1 TYR A   3      -8.770   8.088   1.317  1.00  2.08           H  
ATOM     52  HE2 TYR A   3      -4.764   9.661   1.164  1.00  2.21           H  
ATOM     53  HH  TYR A   3      -6.285  10.114   2.854  1.00  2.39           H  
ATOM     54  N   THR A   4      -5.553   5.836  -5.147  1.00  0.65           N  
ATOM     55  CA  THR A   4      -5.507   4.880  -6.244  1.00  0.63           C  
ATOM     56  C   THR A   4      -4.815   3.603  -5.763  1.00  0.49           C  
ATOM     57  O   THR A   4      -4.239   3.592  -4.672  1.00  0.44           O  
ATOM     58  CB  THR A   4      -4.835   5.528  -7.462  1.00  0.76           C  
ATOM     59  OG1 THR A   4      -3.515   5.981  -7.173  1.00  0.89           O  
ATOM     60  CG2 THR A   4      -5.661   6.723  -7.965  1.00  0.86           C  
ATOM     61  H   THR A   4      -4.689   5.978  -4.648  1.00  0.73           H  
ATOM     62  HA  THR A   4      -6.517   4.587  -6.546  1.00  0.63           H  
ATOM     63  HB  THR A   4      -4.784   4.802  -8.270  1.00  0.77           H  
ATOM     64  HG1 THR A   4      -3.590   6.843  -6.730  1.00  1.21           H  
ATOM     65 HG21 THR A   4      -6.686   6.403  -8.178  1.00  1.69           H  
ATOM     66 HG22 THR A   4      -5.705   7.519  -7.225  1.00  1.55           H  
ATOM     67 HG23 THR A   4      -5.236   7.132  -8.882  1.00  1.86           H  
ATOM     68  N   ASP A   5      -4.886   2.524  -6.552  1.00  0.48           N  
ATOM     69  CA  ASP A   5      -4.264   1.241  -6.215  1.00  0.45           C  
ATOM     70  C   ASP A   5      -2.739   1.393  -6.203  1.00  0.44           C  
ATOM     71  O   ASP A   5      -2.224   2.452  -6.582  1.00  0.52           O  
ATOM     72  CB  ASP A   5      -4.671   0.184  -7.246  1.00  0.56           C  
ATOM     73  CG  ASP A   5      -6.110  -0.301  -7.123  1.00  0.73           C  
ATOM     74  OD1 ASP A   5      -6.696  -0.142  -6.034  1.00  1.56           O  
ATOM     75  OD2 ASP A   5      -6.613  -0.786  -8.158  1.00  2.11           O  
ATOM     76  H   ASP A   5      -5.471   2.545  -7.371  1.00  0.55           H  
ATOM     77  HA  ASP A   5      -4.602   0.932  -5.222  1.00  0.45           H  
ATOM     78  HB2 ASP A   5      -4.525   0.594  -8.246  1.00  0.63           H  
ATOM     79  HB3 ASP A   5      -4.034  -0.694  -7.143  1.00  0.59           H  
ATOM     80  N   CYS A   6      -1.998   0.386  -5.730  1.00  0.50           N  
ATOM     81  CA  CYS A   6      -0.537   0.358  -5.853  1.00  0.50           C  
ATOM     82  C   CYS A   6      -0.105  -0.241  -7.190  1.00  0.48           C  
ATOM     83  O   CYS A   6      -0.703  -1.221  -7.633  1.00  0.74           O  
ATOM     84  CB  CYS A   6       0.124  -0.412  -4.697  1.00  0.59           C  
ATOM     85  SG  CYS A   6       0.760   0.630  -3.375  1.00  1.09           S  
ATOM     86  H   CYS A   6      -2.481  -0.397  -5.310  1.00  0.56           H  
ATOM     87  HA  CYS A   6      -0.121   1.361  -5.832  1.00  0.56           H  
ATOM     88  HB2 CYS A   6      -0.526  -1.181  -4.284  1.00  0.58           H  
ATOM     89  HB3 CYS A   6       1.020  -0.900  -5.080  1.00  0.70           H  
ATOM     90  N   THR A   7       0.977   0.299  -7.776  1.00  0.45           N  
ATOM     91  CA  THR A   7       1.597  -0.216  -9.011  1.00  0.57           C  
ATOM     92  C   THR A   7       2.816  -1.123  -8.773  1.00  0.47           C  
ATOM     93  O   THR A   7       3.157  -1.895  -9.665  1.00  0.70           O  
ATOM     94  CB  THR A   7       1.964   0.910  -9.998  1.00  0.86           C  
ATOM     95  OG1 THR A   7       3.146   1.595  -9.627  1.00  1.29           O  
ATOM     96  CG2 THR A   7       0.872   1.965 -10.183  1.00  1.10           C  
ATOM     97  H   THR A   7       1.421   1.072  -7.296  1.00  0.52           H  
ATOM     98  HA  THR A   7       0.857  -0.834  -9.524  1.00  0.66           H  
ATOM     99  HB  THR A   7       2.123   0.441 -10.972  1.00  0.95           H  
ATOM    100  HG1 THR A   7       3.909   1.072  -9.899  1.00  1.79           H  
ATOM    101 HG21 THR A   7      -0.122   1.526 -10.104  1.00  1.36           H  
ATOM    102 HG22 THR A   7       1.001   2.744  -9.440  1.00  2.18           H  
ATOM    103 HG23 THR A   7       0.985   2.431 -11.160  1.00  2.22           H  
ATOM    104  N   GLU A   8       3.494  -1.022  -7.624  1.00  0.50           N  
ATOM    105  CA  GLU A   8       4.626  -1.877  -7.262  1.00  0.40           C  
ATOM    106  C   GLU A   8       4.443  -2.373  -5.825  1.00  0.31           C  
ATOM    107  O   GLU A   8       3.672  -1.788  -5.063  1.00  0.35           O  
ATOM    108  CB  GLU A   8       5.955  -1.113  -7.415  1.00  0.56           C  
ATOM    109  CG  GLU A   8       5.941   0.210  -6.632  1.00  0.92           C  
ATOM    110  CD  GLU A   8       7.318   0.841  -6.420  1.00  1.68           C  
ATOM    111  OE1 GLU A   8       8.320   0.168  -6.749  1.00  2.48           O  
ATOM    112  OE2 GLU A   8       7.335   1.986  -5.902  1.00  2.57           O  
ATOM    113  H   GLU A   8       3.195  -0.369  -6.914  1.00  0.76           H  
ATOM    114  HA  GLU A   8       4.663  -2.755  -7.909  1.00  0.42           H  
ATOM    115  HB2 GLU A   8       6.765  -1.742  -7.036  1.00  0.94           H  
ATOM    116  HB3 GLU A   8       6.154  -0.896  -8.465  1.00  0.62           H  
ATOM    117  HG2 GLU A   8       5.312   0.928  -7.157  1.00  1.08           H  
ATOM    118  HG3 GLU A   8       5.532   0.018  -5.643  1.00  1.22           H  
ATOM    119  N   SER A   9       5.143  -3.452  -5.455  1.00  0.33           N  
ATOM    120  CA  SER A   9       5.121  -3.959  -4.093  1.00  0.33           C  
ATOM    121  C   SER A   9       5.974  -3.078  -3.187  1.00  0.36           C  
ATOM    122  O   SER A   9       6.925  -2.444  -3.634  1.00  0.50           O  
ATOM    123  CB  SER A   9       5.607  -5.411  -4.031  1.00  0.43           C  
ATOM    124  OG  SER A   9       4.540  -6.281  -4.344  1.00  0.45           O  
ATOM    125  H   SER A   9       5.698  -3.938  -6.136  1.00  0.42           H  
ATOM    126  HA  SER A   9       4.092  -3.919  -3.745  1.00  0.31           H  
ATOM    127  HB2 SER A   9       6.448  -5.562  -4.710  1.00  0.48           H  
ATOM    128  HB3 SER A   9       5.940  -5.639  -3.017  1.00  0.49           H  
ATOM    129  HG  SER A   9       4.886  -7.139  -4.624  1.00  0.52           H  
ATOM    130  N   GLY A  10       5.658  -3.080  -1.892  1.00  0.35           N  
ATOM    131  CA  GLY A  10       6.454  -2.357  -0.912  1.00  0.40           C  
ATOM    132  C   GLY A  10       6.139  -0.860  -0.935  1.00  0.37           C  
ATOM    133  O   GLY A  10       6.956  -0.054  -0.487  1.00  0.54           O  
ATOM    134  H   GLY A  10       4.791  -3.532  -1.610  1.00  0.36           H  
ATOM    135  HA2 GLY A  10       6.260  -2.770   0.075  1.00  0.49           H  
ATOM    136  HA3 GLY A  10       7.516  -2.495  -1.121  1.00  0.43           H  
ATOM    137  N   GLN A  11       4.949  -0.496  -1.430  1.00  0.42           N  
ATOM    138  CA  GLN A  11       4.471   0.874  -1.464  1.00  0.41           C  
ATOM    139  C   GLN A  11       3.360   1.062  -0.440  1.00  0.39           C  
ATOM    140  O   GLN A  11       2.586   0.135  -0.210  1.00  0.61           O  
ATOM    141  CB  GLN A  11       3.924   1.214  -2.852  1.00  0.53           C  
ATOM    142  CG  GLN A  11       4.911   1.970  -3.735  1.00  0.66           C  
ATOM    143  CD  GLN A  11       4.267   2.387  -5.058  1.00  0.76           C  
ATOM    144  OE1 GLN A  11       3.204   1.904  -5.451  1.00  2.15           O  
ATOM    145  NE2 GLN A  11       4.906   3.316  -5.753  1.00  1.35           N  
ATOM    146  H   GLN A  11       4.308  -1.204  -1.758  1.00  0.58           H  
ATOM    147  HA  GLN A  11       5.300   1.522  -1.214  1.00  0.48           H  
ATOM    148  HB2 GLN A  11       3.596   0.307  -3.361  1.00  1.10           H  
ATOM    149  HB3 GLN A  11       3.076   1.884  -2.727  1.00  1.04           H  
ATOM    150  HG2 GLN A  11       5.222   2.875  -3.215  1.00  1.08           H  
ATOM    151  HG3 GLN A  11       5.793   1.355  -3.901  1.00  1.21           H  
ATOM    152 HE21 GLN A  11       5.865   3.489  -5.464  1.00  2.52           H  
ATOM    153 HE22 GLN A  11       4.613   3.524  -6.692  1.00  1.39           H  
ATOM    154  N   ASN A  12       3.260   2.261   0.138  1.00  0.51           N  
ATOM    155  CA  ASN A  12       2.179   2.637   1.045  1.00  0.55           C  
ATOM    156  C   ASN A  12       1.326   3.755   0.446  1.00  0.36           C  
ATOM    157  O   ASN A  12       1.623   4.256  -0.641  1.00  0.35           O  
ATOM    158  CB  ASN A  12       2.740   2.969   2.438  1.00  0.72           C  
ATOM    159  CG  ASN A  12       3.473   4.302   2.589  1.00  0.76           C  
ATOM    160  OD1 ASN A  12       3.258   5.251   1.846  1.00  0.89           O  
ATOM    161  ND2 ASN A  12       4.352   4.398   3.582  1.00  1.04           N  
ATOM    162  H   ASN A  12       3.912   2.987  -0.154  1.00  0.66           H  
ATOM    163  HA  ASN A  12       1.511   1.786   1.188  1.00  0.74           H  
ATOM    164  HB2 ASN A  12       1.927   2.950   3.166  1.00  0.75           H  
ATOM    165  HB3 ASN A  12       3.455   2.188   2.680  1.00  0.91           H  
ATOM    166 HD21 ASN A  12       4.579   3.594   4.149  1.00  1.28           H  
ATOM    167 HD22 ASN A  12       4.912   5.233   3.661  1.00  1.17           H  
ATOM    168  N   LEU A  13       0.262   4.141   1.159  1.00  0.35           N  
ATOM    169  CA  LEU A  13      -0.618   5.242   0.774  1.00  0.40           C  
ATOM    170  C   LEU A  13      -1.357   4.934  -0.538  1.00  0.42           C  
ATOM    171  O   LEU A  13      -1.514   5.791  -1.406  1.00  0.52           O  
ATOM    172  CB  LEU A  13       0.157   6.585   0.755  1.00  0.53           C  
ATOM    173  CG  LEU A  13      -0.273   7.588   1.837  1.00  0.69           C  
ATOM    174  CD1 LEU A  13      -1.759   7.954   1.767  1.00  2.17           C  
ATOM    175  CD2 LEU A  13       0.127   7.100   3.231  1.00  1.98           C  
ATOM    176  H   LEU A  13       0.050   3.644   2.022  1.00  0.37           H  
ATOM    177  HA  LEU A  13      -1.382   5.286   1.545  1.00  0.45           H  
ATOM    178  HB2 LEU A  13       1.224   6.413   0.887  1.00  0.65           H  
ATOM    179  HB3 LEU A  13       0.053   7.090  -0.203  1.00  0.72           H  
ATOM    180  HG  LEU A  13       0.281   8.511   1.657  1.00  1.53           H  
ATOM    181 HD11 LEU A  13      -2.027   8.192   0.739  1.00  3.00           H  
ATOM    182 HD12 LEU A  13      -2.384   7.140   2.129  1.00  3.14           H  
ATOM    183 HD13 LEU A  13      -1.941   8.831   2.390  1.00  2.76           H  
ATOM    184 HD21 LEU A  13       0.006   6.020   3.330  1.00  2.87           H  
ATOM    185 HD22 LEU A  13       1.178   7.347   3.389  1.00  2.53           H  
ATOM    186 HD23 LEU A  13      -0.472   7.592   4.000  1.00  2.99           H  
ATOM    187  N   CYS A  14      -1.852   3.699  -0.672  1.00  0.43           N  
ATOM    188  CA  CYS A  14      -2.557   3.235  -1.862  1.00  0.46           C  
ATOM    189  C   CYS A  14      -3.600   2.207  -1.456  1.00  0.38           C  
ATOM    190  O   CYS A  14      -3.471   1.579  -0.408  1.00  0.43           O  
ATOM    191  CB  CYS A  14      -1.566   2.595  -2.827  1.00  0.72           C  
ATOM    192  SG  CYS A  14      -0.848   1.077  -2.156  1.00  1.46           S  
ATOM    193  H   CYS A  14      -1.722   3.028   0.070  1.00  0.44           H  
ATOM    194  HA  CYS A  14      -3.055   4.072  -2.355  1.00  0.49           H  
ATOM    195  HB2 CYS A  14      -2.064   2.357  -3.762  1.00  0.54           H  
ATOM    196  HB3 CYS A  14      -0.785   3.318  -3.035  1.00  1.09           H  
ATOM    197  N   LEU A  15      -4.636   2.055  -2.273  1.00  0.33           N  
ATOM    198  CA  LEU A  15      -5.738   1.123  -2.024  1.00  0.30           C  
ATOM    199  C   LEU A  15      -5.239  -0.314  -2.184  1.00  0.42           C  
ATOM    200  O   LEU A  15      -4.463  -0.570  -3.105  1.00  0.59           O  
ATOM    201  CB  LEU A  15      -6.900   1.474  -2.969  1.00  0.30           C  
ATOM    202  CG  LEU A  15      -7.384   2.931  -2.832  1.00  0.36           C  
ATOM    203  CD1 LEU A  15      -8.652   3.171  -3.654  1.00  0.41           C  
ATOM    204  CD2 LEU A  15      -7.666   3.287  -1.374  1.00  0.37           C  
ATOM    205  H   LEU A  15      -4.583   2.547  -3.163  1.00  0.39           H  
ATOM    206  HA  LEU A  15      -6.075   1.179  -0.989  1.00  0.31           H  
ATOM    207  HB2 LEU A  15      -6.585   1.325  -4.000  1.00  0.31           H  
ATOM    208  HB3 LEU A  15      -7.739   0.814  -2.766  1.00  0.36           H  
ATOM    209  HG  LEU A  15      -6.629   3.613  -3.217  1.00  0.41           H  
ATOM    210 HD11 LEU A  15      -9.435   2.471  -3.375  1.00  1.46           H  
ATOM    211 HD12 LEU A  15      -9.031   4.181  -3.498  1.00  1.32           H  
ATOM    212 HD13 LEU A  15      -8.445   3.051  -4.716  1.00  1.70           H  
ATOM    213 HD21 LEU A  15      -8.254   2.500  -0.910  1.00  1.51           H  
ATOM    214 HD22 LEU A  15      -6.716   3.373  -0.857  1.00  1.50           H  
ATOM    215 HD23 LEU A  15      -8.202   4.234  -1.295  1.00  1.54           H  
ATOM    216  N   CYS A  16      -5.565  -1.227  -1.254  1.00  0.61           N  
ATOM    217  CA  CYS A  16      -4.900  -2.535  -1.234  1.00  0.67           C  
ATOM    218  C   CYS A  16      -5.921  -3.587  -0.837  1.00  0.80           C  
ATOM    219  O   CYS A  16      -6.301  -4.421  -1.654  1.00  1.03           O  
ATOM    220  CB  CYS A  16      -3.678  -2.525  -0.302  1.00  0.47           C  
ATOM    221  SG  CYS A  16      -2.643  -4.022  -0.330  1.00  0.54           S  
ATOM    222  H   CYS A  16      -6.158  -0.937  -0.483  1.00  0.76           H  
ATOM    223  HA  CYS A  16      -4.551  -2.792  -2.234  1.00  0.86           H  
ATOM    224  HB2 CYS A  16      -3.044  -1.672  -0.533  1.00  0.50           H  
ATOM    225  HB3 CYS A  16      -4.042  -2.396   0.714  1.00  0.39           H  
ATOM    226  N   GLU A  17      -6.450  -3.473   0.382  1.00  0.75           N  
ATOM    227  CA  GLU A  17      -7.694  -4.157   0.714  1.00  0.91           C  
ATOM    228  C   GLU A  17      -8.889  -3.304   0.287  1.00  0.69           C  
ATOM    229  O   GLU A  17      -9.437  -2.524   1.069  1.00  0.77           O  
ATOM    230  CB  GLU A  17      -7.747  -4.547   2.193  1.00  1.18           C  
ATOM    231  CG  GLU A  17      -6.984  -5.854   2.445  1.00  1.35           C  
ATOM    232  CD  GLU A  17      -7.533  -6.575   3.666  1.00  2.70           C  
ATOM    233  OE1 GLU A  17      -7.535  -5.933   4.738  1.00  3.64           O  
ATOM    234  OE2 GLU A  17      -7.964  -7.735   3.491  1.00  3.57           O  
ATOM    235  H   GLU A  17      -6.194  -2.652   0.915  1.00  0.60           H  
ATOM    236  HA  GLU A  17      -7.773  -5.085   0.149  1.00  1.08           H  
ATOM    237  HB2 GLU A  17      -7.363  -3.755   2.837  1.00  1.49           H  
ATOM    238  HB3 GLU A  17      -8.789  -4.716   2.465  1.00  1.68           H  
ATOM    239  HG2 GLU A  17      -7.094  -6.530   1.599  1.00  1.80           H  
ATOM    240  HG3 GLU A  17      -5.924  -5.647   2.580  1.00  1.99           H  
ATOM    241  N   GLY A  18      -9.313  -3.475  -0.966  1.00  0.52           N  
ATOM    242  CA  GLY A  18     -10.465  -2.769  -1.499  1.00  0.43           C  
ATOM    243  C   GLY A  18     -10.233  -1.265  -1.401  1.00  0.37           C  
ATOM    244  O   GLY A  18      -9.129  -0.800  -1.659  1.00  0.45           O  
ATOM    245  H   GLY A  18      -8.770  -4.066  -1.583  1.00  0.57           H  
ATOM    246  HA2 GLY A  18     -10.611  -3.044  -2.543  1.00  0.48           H  
ATOM    247  HA3 GLY A  18     -11.353  -3.053  -0.933  1.00  0.54           H  
ATOM    248  N   SER A  19     -11.243  -0.502  -0.972  1.00  0.49           N  
ATOM    249  CA  SER A  19     -11.109   0.941  -0.824  1.00  0.48           C  
ATOM    250  C   SER A  19     -10.340   1.331   0.446  1.00  0.50           C  
ATOM    251  O   SER A  19     -10.263   2.523   0.744  1.00  0.57           O  
ATOM    252  CB  SER A  19     -12.493   1.608  -0.845  1.00  0.64           C  
ATOM    253  OG  SER A  19     -12.355   3.014  -0.929  1.00  0.77           O  
ATOM    254  H   SER A  19     -12.115  -0.937  -0.716  1.00  0.70           H  
ATOM    255  HA  SER A  19     -10.549   1.320  -1.680  1.00  0.41           H  
ATOM    256  HB2 SER A  19     -13.062   1.266  -1.711  1.00  1.01           H  
ATOM    257  HB3 SER A  19     -13.035   1.357   0.069  1.00  0.86           H  
ATOM    258  HG  SER A  19     -11.675   3.287  -0.296  1.00  1.49           H  
ATOM    259  N   ASN A  20      -9.798   0.379   1.212  1.00  0.53           N  
ATOM    260  CA  ASN A  20      -9.018   0.691   2.398  1.00  0.58           C  
ATOM    261  C   ASN A  20      -7.574   0.926   1.967  1.00  0.39           C  
ATOM    262  O   ASN A  20      -6.966   0.092   1.290  1.00  0.41           O  
ATOM    263  CB  ASN A  20      -9.121  -0.418   3.448  1.00  0.79           C  
ATOM    264  CG  ASN A  20     -10.571  -0.739   3.797  1.00  1.07           C  
ATOM    265  OD1 ASN A  20     -11.168  -0.096   4.653  1.00  1.78           O  
ATOM    266  ND2 ASN A  20     -11.156  -1.727   3.125  1.00  1.58           N  
ATOM    267  H   ASN A  20      -9.844  -0.592   0.932  1.00  0.55           H  
ATOM    268  HA  ASN A  20      -9.421   1.595   2.860  1.00  0.67           H  
ATOM    269  HB2 ASN A  20      -8.608  -1.314   3.103  1.00  0.81           H  
ATOM    270  HB3 ASN A  20      -8.620  -0.075   4.351  1.00  0.83           H  
ATOM    271 HD21 ASN A  20     -10.620  -2.231   2.422  1.00  2.26           H  
ATOM    272 HD22 ASN A  20     -12.109  -1.972   3.339  1.00  1.71           H  
ATOM    273  N   VAL A  21      -7.047   2.091   2.343  1.00  0.33           N  
ATOM    274  CA  VAL A  21      -5.694   2.504   2.025  1.00  0.28           C  
ATOM    275  C   VAL A  21      -4.716   1.719   2.902  1.00  0.34           C  
ATOM    276  O   VAL A  21      -4.949   1.555   4.099  1.00  0.48           O  
ATOM    277  CB  VAL A  21      -5.546   4.020   2.262  1.00  0.43           C  
ATOM    278  CG1 VAL A  21      -4.205   4.535   1.729  1.00  2.07           C  
ATOM    279  CG2 VAL A  21      -6.637   4.868   1.594  1.00  2.04           C  
ATOM    280  H   VAL A  21      -7.603   2.708   2.915  1.00  0.43           H  
ATOM    281  HA  VAL A  21      -5.509   2.300   0.973  1.00  0.26           H  
ATOM    282  HB  VAL A  21      -5.601   4.214   3.333  1.00  1.78           H  
ATOM    283 HG11 VAL A  21      -4.125   4.309   0.667  1.00  3.37           H  
ATOM    284 HG12 VAL A  21      -4.149   5.616   1.862  1.00  2.54           H  
ATOM    285 HG13 VAL A  21      -3.380   4.070   2.263  1.00  2.88           H  
ATOM    286 HG21 VAL A  21      -7.634   4.441   1.684  1.00  3.28           H  
ATOM    287 HG22 VAL A  21      -6.661   5.854   2.056  1.00  2.75           H  
ATOM    288 HG23 VAL A  21      -6.417   5.007   0.540  1.00  2.67           H  
ATOM    289  N   CYS A  22      -3.586   1.296   2.334  1.00  0.29           N  
ATOM    290  CA  CYS A  22      -2.484   0.748   3.100  1.00  0.30           C  
ATOM    291  C   CYS A  22      -1.773   1.882   3.838  1.00  0.44           C  
ATOM    292  O   CYS A  22      -0.893   2.558   3.296  1.00  0.52           O  
ATOM    293  CB  CYS A  22      -1.546  -0.068   2.213  1.00  0.25           C  
ATOM    294  SG  CYS A  22      -0.434  -1.132   3.162  1.00  0.27           S  
ATOM    295  H   CYS A  22      -3.455   1.441   1.344  1.00  0.24           H  
ATOM    296  HA  CYS A  22      -2.911   0.065   3.833  1.00  0.40           H  
ATOM    297  HB2 CYS A  22      -2.140  -0.716   1.570  1.00  0.29           H  
ATOM    298  HB3 CYS A  22      -0.951   0.593   1.584  1.00  0.30           H  
ATOM    299  N   GLY A  23      -2.263   2.118   5.060  1.00  0.68           N  
ATOM    300  CA  GLY A  23      -1.841   3.157   5.985  1.00  1.02           C  
ATOM    301  C   GLY A  23      -0.327   3.215   6.199  1.00  0.80           C  
ATOM    302  O   GLY A  23       0.390   2.237   5.998  1.00  0.60           O  
ATOM    303  H   GLY A  23      -3.093   1.595   5.311  1.00  0.76           H  
ATOM    304  HA2 GLY A  23      -2.201   4.119   5.618  1.00  1.29           H  
ATOM    305  HA3 GLY A  23      -2.310   2.961   6.950  1.00  1.31           H  
ATOM    306  N   GLN A  24       0.158   4.385   6.624  1.00  0.90           N  
ATOM    307  CA  GLN A  24       1.571   4.602   6.883  1.00  0.70           C  
ATOM    308  C   GLN A  24       2.134   3.558   7.850  1.00  0.37           C  
ATOM    309  O   GLN A  24       1.440   3.102   8.756  1.00  0.52           O  
ATOM    310  CB  GLN A  24       1.815   6.031   7.392  1.00  0.96           C  
ATOM    311  CG  GLN A  24       2.524   6.844   6.307  1.00  1.51           C  
ATOM    312  CD  GLN A  24       2.718   8.298   6.720  1.00  2.12           C  
ATOM    313  OE1 GLN A  24       3.335   8.581   7.740  1.00  2.56           O  
ATOM    314  NE2 GLN A  24       2.195   9.238   5.938  1.00  3.40           N  
ATOM    315  H   GLN A  24      -0.477   5.148   6.789  1.00  1.16           H  
ATOM    316  HA  GLN A  24       2.063   4.469   5.921  1.00  0.79           H  
ATOM    317  HB2 GLN A  24       0.875   6.517   7.660  1.00  1.95           H  
ATOM    318  HB3 GLN A  24       2.450   6.011   8.280  1.00  1.72           H  
ATOM    319  HG2 GLN A  24       3.503   6.407   6.112  1.00  2.25           H  
ATOM    320  HG3 GLN A  24       1.932   6.792   5.396  1.00  2.43           H  
ATOM    321 HE21 GLN A  24       1.689   8.995   5.100  1.00  4.14           H  
ATOM    322 HE22 GLN A  24       2.331  10.201   6.201  1.00  4.01           H  
ATOM    323  N   GLY A  25       3.390   3.166   7.623  1.00  0.46           N  
ATOM    324  CA  GLY A  25       4.040   2.099   8.368  1.00  0.67           C  
ATOM    325  C   GLY A  25       3.630   0.706   7.879  1.00  0.61           C  
ATOM    326  O   GLY A  25       4.157  -0.288   8.370  1.00  0.93           O  
ATOM    327  H   GLY A  25       3.915   3.598   6.876  1.00  0.68           H  
ATOM    328  HA2 GLY A  25       5.118   2.204   8.235  1.00  1.01           H  
ATOM    329  HA3 GLY A  25       3.812   2.189   9.431  1.00  0.79           H  
ATOM    330  N   ASN A  26       2.723   0.615   6.901  1.00  0.39           N  
ATOM    331  CA  ASN A  26       2.307  -0.618   6.245  1.00  0.32           C  
ATOM    332  C   ASN A  26       2.562  -0.460   4.746  1.00  0.48           C  
ATOM    333  O   ASN A  26       2.566   0.667   4.263  1.00  0.93           O  
ATOM    334  CB  ASN A  26       0.809  -0.889   6.498  1.00  0.44           C  
ATOM    335  CG  ASN A  26       0.332  -0.732   7.945  1.00  0.67           C  
ATOM    336  OD1 ASN A  26       1.110  -0.634   8.884  1.00  1.66           O  
ATOM    337  ND2 ASN A  26      -0.972  -0.784   8.172  1.00  1.07           N  
ATOM    338  H   ASN A  26       2.300   1.455   6.521  1.00  0.54           H  
ATOM    339  HA  ASN A  26       2.924  -1.440   6.594  1.00  0.48           H  
ATOM    340  HB2 ASN A  26       0.219  -0.205   5.888  1.00  0.57           H  
ATOM    341  HB3 ASN A  26       0.599  -1.911   6.180  1.00  0.48           H  
ATOM    342 HD21 ASN A  26      -1.602  -0.926   7.401  1.00  1.88           H  
ATOM    343 HD22 ASN A  26      -1.277  -0.735   9.134  1.00  1.09           H  
ATOM    344  N   LYS A  27       2.781  -1.554   4.004  1.00  0.34           N  
ATOM    345  CA  LYS A  27       3.004  -1.526   2.563  1.00  0.53           C  
ATOM    346  C   LYS A  27       2.253  -2.645   1.845  1.00  0.35           C  
ATOM    347  O   LYS A  27       1.944  -3.662   2.471  1.00  0.30           O  
ATOM    348  CB  LYS A  27       4.491  -1.590   2.244  1.00  1.03           C  
ATOM    349  CG  LYS A  27       5.414  -2.410   3.152  1.00  0.98           C  
ATOM    350  CD  LYS A  27       5.069  -3.896   3.290  1.00  2.03           C  
ATOM    351  CE  LYS A  27       6.218  -4.654   3.985  1.00  1.28           C  
ATOM    352  NZ  LYS A  27       6.890  -5.613   3.082  1.00  2.41           N  
ATOM    353  H   LYS A  27       2.749  -2.467   4.439  1.00  0.43           H  
ATOM    354  HA  LYS A  27       2.643  -0.580   2.160  1.00  0.75           H  
ATOM    355  HB2 LYS A  27       4.592  -1.926   1.219  1.00  2.09           H  
ATOM    356  HB3 LYS A  27       4.825  -0.565   2.314  1.00  2.19           H  
ATOM    357  HG2 LYS A  27       6.407  -2.324   2.710  1.00  2.12           H  
ATOM    358  HG3 LYS A  27       5.436  -1.946   4.139  1.00  2.27           H  
ATOM    359  HD2 LYS A  27       4.168  -3.996   3.894  1.00  3.56           H  
ATOM    360  HD3 LYS A  27       4.865  -4.299   2.300  1.00  3.27           H  
ATOM    361  HE2 LYS A  27       6.964  -3.948   4.357  1.00  1.39           H  
ATOM    362  HE3 LYS A  27       5.829  -5.199   4.847  1.00  2.19           H  
ATOM    363  HZ1 LYS A  27       7.245  -5.135   2.265  1.00  2.94           H  
ATOM    364  HZ2 LYS A  27       7.665  -6.053   3.560  1.00  2.60           H  
ATOM    365  HZ3 LYS A  27       6.243  -6.334   2.792  1.00  3.63           H  
ATOM    366  N   CYS A  28       1.967  -2.455   0.543  1.00  0.39           N  
ATOM    367  CA  CYS A  28       1.091  -3.357  -0.189  1.00  0.32           C  
ATOM    368  C   CYS A  28       2.006  -4.231  -1.003  1.00  0.31           C  
ATOM    369  O   CYS A  28       2.891  -3.708  -1.681  1.00  0.46           O  
ATOM    370  CB  CYS A  28       0.095  -2.627  -1.098  1.00  0.52           C  
ATOM    371  SG  CYS A  28      -1.147  -3.725  -1.862  1.00  0.65           S  
ATOM    372  H   CYS A  28       2.262  -1.599   0.090  1.00  0.49           H  
ATOM    373  HA  CYS A  28       0.509  -3.966   0.491  1.00  0.25           H  
ATOM    374  HB2 CYS A  28      -0.429  -1.854  -0.537  1.00  0.51           H  
ATOM    375  HB3 CYS A  28       0.652  -2.151  -1.903  1.00  0.70           H  
ATOM    376  N   ILE A  29       1.859  -5.546  -0.894  1.00  0.25           N  
ATOM    377  CA  ILE A  29       2.548  -6.439  -1.793  1.00  0.28           C  
ATOM    378  C   ILE A  29       1.527  -6.695  -2.901  1.00  0.28           C  
ATOM    379  O   ILE A  29       0.449  -7.234  -2.640  1.00  0.36           O  
ATOM    380  CB  ILE A  29       3.073  -7.677  -1.042  1.00  0.40           C  
ATOM    381  CG1 ILE A  29       4.145  -7.334   0.006  1.00  0.55           C  
ATOM    382  CG2 ILE A  29       3.637  -8.737  -2.001  1.00  0.49           C  
ATOM    383  CD1 ILE A  29       3.630  -6.526   1.199  1.00  1.62           C  
ATOM    384  H   ILE A  29       1.157  -5.945  -0.269  1.00  0.34           H  
ATOM    385  HA  ILE A  29       3.423  -5.954  -2.213  1.00  0.28           H  
ATOM    386  HB  ILE A  29       2.269  -8.132  -0.486  1.00  0.50           H  
ATOM    387 HG12 ILE A  29       4.512  -8.274   0.415  1.00  1.76           H  
ATOM    388 HG13 ILE A  29       4.970  -6.799  -0.464  1.00  1.69           H  
ATOM    389 HG21 ILE A  29       3.592  -8.400  -3.033  1.00  1.78           H  
ATOM    390 HG22 ILE A  29       4.678  -8.963  -1.770  1.00  1.68           H  
ATOM    391 HG23 ILE A  29       3.055  -9.654  -1.908  1.00  1.50           H  
ATOM    392 HD11 ILE A  29       2.660  -6.899   1.527  1.00  3.03           H  
ATOM    393 HD12 ILE A  29       4.338  -6.627   2.018  1.00  2.29           H  
ATOM    394 HD13 ILE A  29       3.550  -5.473   0.940  1.00  2.28           H  
ATOM    395  N   LEU A  30       1.824  -6.235  -4.120  1.00  0.32           N  
ATOM    396  CA  LEU A  30       1.094  -6.681  -5.293  1.00  0.37           C  
ATOM    397  C   LEU A  30       1.412  -8.168  -5.446  1.00  0.54           C  
ATOM    398  O   LEU A  30       2.579  -8.546  -5.359  1.00  1.23           O  
ATOM    399  CB  LEU A  30       1.533  -5.882  -6.534  1.00  0.47           C  
ATOM    400  CG  LEU A  30       0.552  -4.758  -6.903  1.00  0.66           C  
ATOM    401  CD1 LEU A  30       0.508  -3.666  -5.830  1.00  1.87           C  
ATOM    402  CD2 LEU A  30       0.918  -4.145  -8.264  1.00  2.05           C  
ATOM    403  H   LEU A  30       2.759  -5.861  -4.277  1.00  0.34           H  
ATOM    404  HA  LEU A  30       0.021  -6.558  -5.138  1.00  0.40           H  
ATOM    405  HB2 LEU A  30       2.532  -5.464  -6.387  1.00  0.62           H  
ATOM    406  HB3 LEU A  30       1.579  -6.562  -7.386  1.00  0.68           H  
ATOM    407  HG  LEU A  30      -0.449  -5.182  -6.991  1.00  1.98           H  
ATOM    408 HD11 LEU A  30       0.253  -4.082  -4.858  1.00  2.90           H  
ATOM    409 HD12 LEU A  30       1.470  -3.161  -5.771  1.00  2.75           H  
ATOM    410 HD13 LEU A  30      -0.264  -2.949  -6.092  1.00  2.62           H  
ATOM    411 HD21 LEU A  30       1.875  -4.524  -8.624  1.00  3.21           H  
ATOM    412 HD22 LEU A  30       0.147  -4.387  -8.997  1.00  3.03           H  
ATOM    413 HD23 LEU A  30       0.986  -3.063  -8.190  1.00  2.61           H  
ATOM    414  N   GLY A  31       0.387  -9.006  -5.619  1.00  0.81           N  
ATOM    415  CA  GLY A  31       0.577 -10.443  -5.803  1.00  0.99           C  
ATOM    416  C   GLY A  31       1.560 -10.725  -6.939  1.00  1.76           C  
ATOM    417  O   GLY A  31       1.637  -9.926  -7.873  1.00  2.60           O  
ATOM    418  H   GLY A  31      -0.548  -8.627  -5.633  1.00  1.36           H  
ATOM    419  HA2 GLY A  31       0.961 -10.886  -4.882  1.00  1.32           H  
ATOM    420  HA3 GLY A  31      -0.381 -10.886  -6.063  1.00  1.16           H  
ATOM    421  N   SER A  32       2.286 -11.852  -6.907  1.00  1.92           N  
ATOM    422  CA  SER A  32       3.259 -12.110  -7.974  1.00  2.82           C  
ATOM    423  C   SER A  32       3.138 -13.489  -8.642  1.00  2.96           C  
ATOM    424  O   SER A  32       4.162 -14.118  -8.910  1.00  3.88           O  
ATOM    425  CB  SER A  32       4.649 -11.828  -7.401  1.00  3.70           C  
ATOM    426  OG  SER A  32       4.888 -10.432  -7.313  1.00  4.61           O  
ATOM    427  H   SER A  32       2.004 -12.602  -6.268  1.00  1.70           H  
ATOM    428  HA  SER A  32       3.132 -11.425  -8.808  1.00  3.15           H  
ATOM    429  HB2 SER A  32       4.718 -12.273  -6.411  1.00  3.41           H  
ATOM    430  HB3 SER A  32       5.428 -12.276  -8.010  1.00  4.68           H  
ATOM    431  HG  SER A  32       4.609 -10.026  -8.141  1.00  5.59           H  
ATOM    432  N   ASP A  33       1.909 -13.942  -8.931  1.00  2.62           N  
ATOM    433  CA  ASP A  33       1.563 -15.367  -8.760  1.00  2.82           C  
ATOM    434  C   ASP A  33       0.064 -15.573  -8.495  1.00  2.45           C  
ATOM    435  O   ASP A  33      -0.329 -16.468  -7.751  1.00  2.87           O  
ATOM    436  CB  ASP A  33       2.352 -16.076  -7.622  1.00  3.62           C  
ATOM    437  CG  ASP A  33       2.170 -15.453  -6.243  1.00  4.48           C  
ATOM    438  OD1 ASP A  33       1.558 -14.359  -6.194  1.00  5.19           O  
ATOM    439  OD2 ASP A  33       2.708 -16.042  -5.280  1.00  5.36           O  
ATOM    440  H   ASP A  33       1.153 -13.332  -8.680  1.00  2.70           H  
ATOM    441  HA  ASP A  33       1.801 -15.839  -9.703  1.00  3.33           H  
ATOM    442  HB2 ASP A  33       2.022 -17.113  -7.552  1.00  4.28           H  
ATOM    443  HB3 ASP A  33       3.416 -16.125  -7.825  1.00  3.97           H  
ATOM    444  N   GLY A  34      -0.809 -14.763  -9.095  1.00  2.27           N  
ATOM    445  CA  GLY A  34      -2.247 -14.929  -8.908  1.00  2.39           C  
ATOM    446  C   GLY A  34      -2.749 -14.491  -7.525  1.00  1.98           C  
ATOM    447  O   GLY A  34      -3.955 -14.338  -7.345  1.00  1.96           O  
ATOM    448  H   GLY A  34      -0.478 -14.070  -9.743  1.00  2.57           H  
ATOM    449  HA2 GLY A  34      -2.759 -14.334  -9.663  1.00  2.68           H  
ATOM    450  HA3 GLY A  34      -2.511 -15.974  -9.063  1.00  2.81           H  
ATOM    451  N   GLU A  35      -1.853 -14.171  -6.589  1.00  1.84           N  
ATOM    452  CA  GLU A  35      -2.200 -13.547  -5.328  1.00  1.50           C  
ATOM    453  C   GLU A  35      -2.808 -12.156  -5.496  1.00  1.29           C  
ATOM    454  O   GLU A  35      -2.665 -11.504  -6.530  1.00  1.52           O  
ATOM    455  CB  GLU A  35      -0.945 -13.488  -4.449  1.00  1.68           C  
ATOM    456  CG  GLU A  35      -0.677 -14.863  -3.816  1.00  1.91           C  
ATOM    457  CD  GLU A  35      -1.824 -15.326  -2.920  1.00  2.20           C  
ATOM    458  OE1 GLU A  35      -2.487 -14.430  -2.345  1.00  3.42           O  
ATOM    459  OE2 GLU A  35      -2.044 -16.556  -2.857  1.00  2.99           O  
ATOM    460  H   GLU A  35      -0.876 -14.377  -6.734  1.00  2.08           H  
ATOM    461  HA  GLU A  35      -2.966 -14.174  -4.871  1.00  1.43           H  
ATOM    462  HB2 GLU A  35      -0.101 -13.170  -5.049  1.00  1.99           H  
ATOM    463  HB3 GLU A  35      -1.021 -12.734  -3.675  1.00  1.57           H  
ATOM    464  HG2 GLU A  35      -0.520 -15.595  -4.611  1.00  3.08           H  
ATOM    465  HG3 GLU A  35       0.236 -14.812  -3.223  1.00  2.74           H  
ATOM    466  N   LYS A  36      -3.588 -11.765  -4.483  1.00  0.96           N  
ATOM    467  CA  LYS A  36      -4.299 -10.499  -4.430  1.00  0.84           C  
ATOM    468  C   LYS A  36      -3.458  -9.482  -3.656  1.00  0.72           C  
ATOM    469  O   LYS A  36      -2.477  -9.832  -3.006  1.00  0.76           O  
ATOM    470  CB  LYS A  36      -5.692 -10.716  -3.818  1.00  0.79           C  
ATOM    471  CG  LYS A  36      -6.504 -11.690  -4.688  1.00  0.97           C  
ATOM    472  CD  LYS A  36      -7.976 -11.828  -4.271  1.00  2.11           C  
ATOM    473  CE  LYS A  36      -8.133 -12.586  -2.945  1.00  3.41           C  
ATOM    474  NZ  LYS A  36      -9.528 -13.023  -2.722  1.00  4.37           N  
ATOM    475  H   LYS A  36      -3.617 -12.354  -3.658  1.00  0.93           H  
ATOM    476  HA  LYS A  36      -4.436 -10.109  -5.439  1.00  1.04           H  
ATOM    477  HB2 LYS A  36      -5.591 -11.093  -2.801  1.00  0.68           H  
ATOM    478  HB3 LYS A  36      -6.208  -9.760  -3.777  1.00  0.89           H  
ATOM    479  HG2 LYS A  36      -6.482 -11.320  -5.715  1.00  1.66           H  
ATOM    480  HG3 LYS A  36      -6.031 -12.674  -4.685  1.00  1.43           H  
ATOM    481  HD2 LYS A  36      -8.428 -10.836  -4.203  1.00  3.15           H  
ATOM    482  HD3 LYS A  36      -8.478 -12.380  -5.069  1.00  2.46           H  
ATOM    483  HE2 LYS A  36      -7.494 -13.472  -2.954  1.00  3.93           H  
ATOM    484  HE3 LYS A  36      -7.819 -11.943  -2.120  1.00  4.15           H  
ATOM    485  HZ1 LYS A  36     -10.149 -12.225  -2.702  1.00  4.70           H  
ATOM    486  HZ2 LYS A  36      -9.816 -13.650  -3.461  1.00  4.64           H  
ATOM    487  HZ3 LYS A  36      -9.596 -13.513  -1.840  1.00  5.06           H  
ATOM    488  N   ASN A  37      -3.847  -8.212  -3.739  1.00  0.67           N  
ATOM    489  CA  ASN A  37      -3.191  -7.106  -3.053  1.00  0.54           C  
ATOM    490  C   ASN A  37      -3.229  -7.360  -1.541  1.00  0.51           C  
ATOM    491  O   ASN A  37      -4.308  -7.555  -0.986  1.00  0.81           O  
ATOM    492  CB  ASN A  37      -3.932  -5.804  -3.397  1.00  0.58           C  
ATOM    493  CG  ASN A  37      -3.745  -5.405  -4.855  1.00  0.94           C  
ATOM    494  OD1 ASN A  37      -4.286  -6.055  -5.744  1.00  2.05           O  
ATOM    495  ND2 ASN A  37      -2.975  -4.352  -5.122  1.00  0.91           N  
ATOM    496  H   ASN A  37      -4.659  -8.001  -4.300  1.00  0.77           H  
ATOM    497  HA  ASN A  37      -2.158  -7.044  -3.410  1.00  0.54           H  
ATOM    498  HB2 ASN A  37      -5.000  -5.935  -3.212  1.00  0.94           H  
ATOM    499  HB3 ASN A  37      -3.585  -4.992  -2.765  1.00  0.85           H  
ATOM    500 HD21 ASN A  37      -2.555  -3.815  -4.380  1.00  1.45           H  
ATOM    501 HD22 ASN A  37      -2.876  -4.065  -6.085  1.00  1.25           H  
ATOM    502  N   GLN A  38      -2.066  -7.375  -0.879  1.00  0.28           N  
ATOM    503  CA  GLN A  38      -1.948  -7.663   0.552  1.00  0.26           C  
ATOM    504  C   GLN A  38      -1.185  -6.551   1.268  1.00  0.23           C  
ATOM    505  O   GLN A  38       0.005  -6.372   1.024  1.00  0.34           O  
ATOM    506  CB  GLN A  38      -1.262  -9.016   0.782  1.00  0.36           C  
ATOM    507  CG  GLN A  38      -0.251  -9.407  -0.294  1.00  1.21           C  
ATOM    508  CD  GLN A  38       0.734 -10.465   0.195  1.00  1.75           C  
ATOM    509  OE1 GLN A  38       1.607 -10.177   1.009  1.00  2.43           O  
ATOM    510  NE2 GLN A  38       0.618 -11.696  -0.295  1.00  2.60           N  
ATOM    511  H   GLN A  38      -1.209  -7.245  -1.408  1.00  0.34           H  
ATOM    512  HA  GLN A  38      -2.932  -7.731   1.017  1.00  0.32           H  
ATOM    513  HB2 GLN A  38      -0.787  -9.018   1.763  1.00  1.06           H  
ATOM    514  HB3 GLN A  38      -2.022  -9.777   0.779  1.00  1.06           H  
ATOM    515  HG2 GLN A  38      -0.773  -9.765  -1.180  1.00  1.59           H  
ATOM    516  HG3 GLN A  38       0.291  -8.513  -0.556  1.00  1.73           H  
ATOM    517 HE21 GLN A  38      -0.106 -11.924  -0.962  1.00  3.35           H  
ATOM    518 HE22 GLN A  38       1.272 -12.402   0.009  1.00  2.96           H  
ATOM    519  N   CYS A  39      -1.860  -5.808   2.151  1.00  0.22           N  
ATOM    520  CA  CYS A  39      -1.251  -4.731   2.923  1.00  0.20           C  
ATOM    521  C   CYS A  39      -0.752  -5.296   4.244  1.00  0.22           C  
ATOM    522  O   CYS A  39      -1.558  -5.826   5.006  1.00  0.47           O  
ATOM    523  CB  CYS A  39      -2.276  -3.634   3.212  1.00  0.25           C  
ATOM    524  SG  CYS A  39      -1.682  -2.340   4.321  1.00  0.25           S  
ATOM    525  H   CYS A  39      -2.824  -6.036   2.346  1.00  0.32           H  
ATOM    526  HA  CYS A  39      -0.424  -4.309   2.360  1.00  0.19           H  
ATOM    527  HB2 CYS A  39      -2.593  -3.151   2.295  1.00  0.29           H  
ATOM    528  HB3 CYS A  39      -3.148  -4.086   3.683  1.00  0.31           H  
ATOM    529  N   VAL A  40       0.553  -5.207   4.518  1.00  0.35           N  
ATOM    530  CA  VAL A  40       1.126  -5.709   5.763  1.00  0.43           C  
ATOM    531  C   VAL A  40       1.967  -4.623   6.420  1.00  0.38           C  
ATOM    532  O   VAL A  40       2.491  -3.754   5.726  1.00  0.61           O  
ATOM    533  CB  VAL A  40       1.916  -7.006   5.521  1.00  0.58           C  
ATOM    534  CG1 VAL A  40       1.132  -7.984   4.644  1.00  0.74           C  
ATOM    535  CG2 VAL A  40       3.281  -6.776   4.874  1.00  0.64           C  
ATOM    536  H   VAL A  40       1.166  -4.716   3.870  1.00  0.50           H  
ATOM    537  HA  VAL A  40       0.329  -5.960   6.460  1.00  0.63           H  
ATOM    538  HB  VAL A  40       2.069  -7.503   6.477  1.00  0.76           H  
ATOM    539 HG11 VAL A  40       0.111  -8.110   4.994  1.00  2.33           H  
ATOM    540 HG12 VAL A  40       1.083  -7.652   3.610  1.00  1.51           H  
ATOM    541 HG13 VAL A  40       1.589  -8.971   4.635  1.00  1.72           H  
ATOM    542 HG21 VAL A  40       3.161  -6.168   3.980  1.00  1.22           H  
ATOM    543 HG22 VAL A  40       3.918  -6.263   5.587  1.00  1.52           H  
ATOM    544 HG23 VAL A  40       3.746  -7.730   4.617  1.00  1.66           H  
ATOM    545  N   THR A  41       2.089  -4.668   7.749  1.00  0.57           N  
ATOM    546  CA  THR A  41       2.902  -3.719   8.500  1.00  0.50           C  
ATOM    547  C   THR A  41       4.385  -3.860   8.136  1.00  0.46           C  
ATOM    548  O   THR A  41       4.808  -4.901   7.636  1.00  0.73           O  
ATOM    549  CB  THR A  41       2.633  -3.861  10.009  1.00  0.75           C  
ATOM    550  OG1 THR A  41       3.397  -2.948  10.768  1.00  2.11           O  
ATOM    551  CG2 THR A  41       2.857  -5.281  10.533  1.00  1.56           C  
ATOM    552  H   THR A  41       1.661  -5.429   8.254  1.00  0.84           H  
ATOM    553  HA  THR A  41       2.578  -2.717   8.244  1.00  0.58           H  
ATOM    554  HB  THR A  41       1.595  -3.587  10.195  1.00  1.85           H  
ATOM    555  HG1 THR A  41       4.329  -3.173  10.711  1.00  2.74           H  
ATOM    556 HG21 THR A  41       3.748  -5.714  10.078  1.00  2.42           H  
ATOM    557 HG22 THR A  41       2.983  -5.263  11.619  1.00  2.19           H  
ATOM    558 HG23 THR A  41       1.995  -5.906  10.298  1.00  2.72           H  
ATOM    559  N   GLY A  42       5.173  -2.816   8.404  1.00  0.50           N  
ATOM    560  CA  GLY A  42       6.616  -2.771   8.215  1.00  0.74           C  
ATOM    561  C   GLY A  42       7.037  -1.330   7.912  1.00  1.05           C  
ATOM    562  O   GLY A  42       7.050  -0.504   8.819  1.00  2.69           O  
ATOM    563  H   GLY A  42       4.740  -1.958   8.743  1.00  0.59           H  
ATOM    564  HA2 GLY A  42       7.097  -3.089   9.143  1.00  1.07           H  
ATOM    565  HA3 GLY A  42       6.930  -3.432   7.407  1.00  0.82           H  
ATOM    566  N   GLU A  43       7.337  -1.041   6.636  1.00  1.19           N  
ATOM    567  CA  GLU A  43       7.531   0.300   6.089  1.00  1.06           C  
ATOM    568  C   GLU A  43       7.591   0.161   4.564  1.00  0.92           C  
ATOM    569  O   GLU A  43       7.862  -0.939   4.067  1.00  1.41           O  
ATOM    570  CB  GLU A  43       8.833   0.897   6.634  1.00  1.51           C  
ATOM    571  CG  GLU A  43       8.549   2.156   7.427  1.00  1.45           C  
ATOM    572  CD  GLU A  43       8.184   3.333   6.541  1.00  2.35           C  
ATOM    573  OE1 GLU A  43       7.198   3.189   5.758  1.00  3.89           O  
ATOM    574  OE2 GLU A  43       8.906   4.350   6.597  1.00  2.76           O  
ATOM    575  H   GLU A  43       7.357  -1.783   5.950  1.00  2.48           H  
ATOM    576  HA  GLU A  43       6.641   0.895   6.343  1.00  0.96           H  
ATOM    577  HB2 GLU A  43       9.316   0.197   7.300  1.00  2.43           H  
ATOM    578  HB3 GLU A  43       9.516   1.130   5.826  1.00  2.24           H  
ATOM    579  HG2 GLU A  43       7.761   1.992   8.155  1.00  2.42           H  
ATOM    580  HG3 GLU A  43       9.458   2.388   7.954  1.00  2.55           H  
ATOM    581  N   GLY A  44       7.366   1.237   3.807  1.00  0.83           N  
ATOM    582  CA  GLY A  44       7.320   1.161   2.343  1.00  0.72           C  
ATOM    583  C   GLY A  44       7.428   2.548   1.734  1.00  0.67           C  
ATOM    584  O   GLY A  44       7.269   3.552   2.420  1.00  0.67           O  
ATOM    585  H   GLY A  44       7.236   2.122   4.317  1.00  1.26           H  
ATOM    586  HA2 GLY A  44       8.108   0.504   1.963  1.00  0.87           H  
ATOM    587  HA3 GLY A  44       6.362   0.759   2.027  1.00  0.67           H  
ATOM    588  N   THR A  45       7.671   2.603   0.429  1.00  0.69           N  
ATOM    589  CA  THR A  45       7.822   3.846  -0.320  1.00  0.68           C  
ATOM    590  C   THR A  45       6.444   4.487  -0.564  1.00  0.49           C  
ATOM    591  O   THR A  45       5.476   3.775  -0.828  1.00  0.42           O  
ATOM    592  CB  THR A  45       8.552   3.514  -1.633  1.00  0.83           C  
ATOM    593  OG1 THR A  45       9.805   2.948  -1.305  1.00  1.68           O  
ATOM    594  CG2 THR A  45       8.794   4.724  -2.536  1.00  1.47           C  
ATOM    595  H   THR A  45       7.771   1.733  -0.082  1.00  0.80           H  
ATOM    596  HA  THR A  45       8.453   4.515   0.266  1.00  0.84           H  
ATOM    597  HB  THR A  45       7.965   2.779  -2.188  1.00  1.57           H  
ATOM    598  HG1 THR A  45      10.283   2.764  -2.119  1.00  2.31           H  
ATOM    599 HG21 THR A  45       7.851   5.186  -2.826  1.00  2.27           H  
ATOM    600 HG22 THR A  45       9.421   5.452  -2.028  1.00  2.53           H  
ATOM    601 HG23 THR A  45       9.303   4.398  -3.441  1.00  2.14           H  
ATOM    602  N   PRO A  46       6.296   5.816  -0.481  1.00  0.59           N  
ATOM    603  CA  PRO A  46       5.045   6.458  -0.835  1.00  0.61           C  
ATOM    604  C   PRO A  46       4.861   6.530  -2.349  1.00  0.58           C  
ATOM    605  O   PRO A  46       5.747   6.963  -3.080  1.00  0.80           O  
ATOM    606  CB  PRO A  46       5.118   7.850  -0.224  1.00  0.80           C  
ATOM    607  CG  PRO A  46       6.620   8.147  -0.193  1.00  0.87           C  
ATOM    608  CD  PRO A  46       7.265   6.779   0.008  1.00  0.77           C  
ATOM    609  HA  PRO A  46       4.204   5.926  -0.392  1.00  0.61           H  
ATOM    610  HB2 PRO A  46       4.561   8.599  -0.796  1.00  0.86           H  
ATOM    611  HB3 PRO A  46       4.716   7.784   0.793  1.00  0.89           H  
ATOM    612  HG2 PRO A  46       6.923   8.543  -1.162  1.00  0.87           H  
ATOM    613  HG3 PRO A  46       6.892   8.846   0.595  1.00  1.05           H  
ATOM    614  HD2 PRO A  46       8.210   6.729  -0.531  1.00  0.83           H  
ATOM    615  HD3 PRO A  46       7.428   6.592   1.070  1.00  0.85           H  
ATOM    616  N   LYS A  47       3.679   6.126  -2.804  1.00  0.50           N  
ATOM    617  CA  LYS A  47       3.288   6.163  -4.204  1.00  0.47           C  
ATOM    618  C   LYS A  47       3.354   7.603  -4.780  1.00  0.56           C  
ATOM    619  O   LYS A  47       2.638   8.475  -4.283  1.00  0.71           O  
ATOM    620  CB  LYS A  47       1.889   5.540  -4.342  1.00  0.62           C  
ATOM    621  CG  LYS A  47       1.623   5.135  -5.794  1.00  0.85           C  
ATOM    622  CD  LYS A  47       0.171   4.694  -6.003  1.00  1.01           C  
ATOM    623  CE  LYS A  47      -0.048   4.378  -7.487  1.00  1.46           C  
ATOM    624  NZ  LYS A  47      -1.443   4.575  -7.931  1.00  2.65           N  
ATOM    625  H   LYS A  47       3.042   5.698  -2.151  1.00  0.66           H  
ATOM    626  HA  LYS A  47       3.975   5.502  -4.719  1.00  0.50           H  
ATOM    627  HB2 LYS A  47       1.827   4.644  -3.724  1.00  0.87           H  
ATOM    628  HB3 LYS A  47       1.136   6.249  -3.997  1.00  0.78           H  
ATOM    629  HG2 LYS A  47       1.835   5.989  -6.437  1.00  1.30           H  
ATOM    630  HG3 LYS A  47       2.292   4.317  -6.062  1.00  1.46           H  
ATOM    631  HD2 LYS A  47      -0.044   3.814  -5.391  1.00  1.65           H  
ATOM    632  HD3 LYS A  47      -0.485   5.497  -5.692  1.00  1.24           H  
ATOM    633  HE2 LYS A  47       0.611   4.984  -8.110  1.00  1.71           H  
ATOM    634  HE3 LYS A  47       0.206   3.328  -7.613  1.00  2.32           H  
ATOM    635  HZ1 LYS A  47      -1.844   5.470  -7.654  1.00  3.18           H  
ATOM    636  HZ2 LYS A  47      -1.514   4.482  -8.934  1.00  3.15           H  
ATOM    637  HZ3 LYS A  47      -2.017   3.859  -7.489  1.00  3.60           H  
ATOM    638  N   PRO A  48       4.189   7.876  -5.804  1.00  0.72           N  
ATOM    639  CA  PRO A  48       4.361   9.206  -6.398  1.00  0.90           C  
ATOM    640  C   PRO A  48       3.201   9.574  -7.343  1.00  1.02           C  
ATOM    641  O   PRO A  48       2.460   8.687  -7.771  1.00  1.18           O  
ATOM    642  CB  PRO A  48       5.711   9.146  -7.117  1.00  1.15           C  
ATOM    643  CG  PRO A  48       5.919   7.666  -7.443  1.00  1.19           C  
ATOM    644  CD  PRO A  48       5.122   6.919  -6.377  1.00  0.88           C  
ATOM    645  HA  PRO A  48       4.409   9.956  -5.609  1.00  0.95           H  
ATOM    646  HB2 PRO A  48       5.744   9.763  -8.015  1.00  1.31           H  
ATOM    647  HB3 PRO A  48       6.491   9.463  -6.425  1.00  1.25           H  
ATOM    648  HG2 PRO A  48       5.511   7.443  -8.429  1.00  1.32           H  
ATOM    649  HG3 PRO A  48       6.976   7.394  -7.411  1.00  1.43           H  
ATOM    650  HD2 PRO A  48       4.581   6.093  -6.840  1.00  0.88           H  
ATOM    651  HD3 PRO A  48       5.808   6.542  -5.615  1.00  0.95           H  
ATOM    652  N   GLN A  49       2.987  10.865  -7.659  1.00  1.20           N  
ATOM    653  CA  GLN A  49       1.753  11.281  -8.307  1.00  1.49           C  
ATOM    654  C   GLN A  49       1.793  11.059  -9.825  1.00  1.82           C  
ATOM    655  O   GLN A  49       2.415  11.833 -10.547  1.00  2.55           O  
ATOM    656  CB  GLN A  49       1.488  12.738  -7.926  1.00  1.91           C  
ATOM    657  CG  GLN A  49       1.507  13.008  -6.408  1.00  3.16           C  
ATOM    658  CD  GLN A  49       0.833  11.907  -5.589  1.00  4.33           C  
ATOM    659  OE1 GLN A  49      -0.325  11.576  -5.823  1.00  5.08           O  
ATOM    660  NE2 GLN A  49       1.563  11.312  -4.649  1.00  5.44           N  
ATOM    661  H   GLN A  49       3.576  11.597  -7.322  1.00  1.30           H  
ATOM    662  HA  GLN A  49       0.922  10.684  -7.921  1.00  1.55           H  
ATOM    663  HB2 GLN A  49       2.207  13.396  -8.412  1.00  2.31           H  
ATOM    664  HB3 GLN A  49       0.514  12.978  -8.302  1.00  2.49           H  
ATOM    665  HG2 GLN A  49       2.542  13.128  -6.084  1.00  3.77           H  
ATOM    666  HG3 GLN A  49       0.986  13.949  -6.221  1.00  3.83           H  
ATOM    667 HE21 GLN A  49       2.509  11.602  -4.461  1.00  5.55           H  
ATOM    668 HE22 GLN A  49       1.187  10.504  -4.173  1.00  6.62           H  
ATOM    669  N   SER A  50       1.122   9.995 -10.289  1.00  2.03           N  
ATOM    670  CA  SER A  50       1.505   9.259 -11.505  1.00  2.62           C  
ATOM    671  C   SER A  50       2.915   8.626 -11.418  1.00  3.76           C  
ATOM    672  O   SER A  50       3.817   9.190 -10.802  1.00  4.48           O  
ATOM    673  CB  SER A  50       1.351  10.131 -12.754  1.00  2.80           C  
ATOM    674  OG  SER A  50       0.075  10.740 -12.730  1.00  3.60           O  
ATOM    675  H   SER A  50       0.672   9.432  -9.583  1.00  2.33           H  
ATOM    676  HA  SER A  50       0.790   8.441 -11.598  1.00  3.73           H  
ATOM    677  HB2 SER A  50       2.131  10.890 -12.790  1.00  3.22           H  
ATOM    678  HB3 SER A  50       1.449   9.510 -13.644  1.00  3.40           H  
ATOM    679  HG  SER A  50       0.022  11.269 -11.929  1.00  3.78           H  
ATOM    680  N   HIS A  51       3.091   7.438 -12.020  1.00  5.03           N  
ATOM    681  CA  HIS A  51       4.390   6.824 -12.294  1.00  6.80           C  
ATOM    682  C   HIS A  51       4.759   7.199 -13.729  1.00  7.03           C  
ATOM    683  O   HIS A  51       5.607   8.074 -13.902  1.00  7.36           O  
ATOM    684  CB  HIS A  51       4.301   5.293 -12.137  1.00  8.35           C  
ATOM    685  CG  HIS A  51       5.488   4.522 -12.678  1.00  9.60           C  
ATOM    686  ND1 HIS A  51       5.419   3.422 -13.506  1.00 10.66           N  
ATOM    687  CD2 HIS A  51       6.817   4.779 -12.455  1.00 10.36           C  
ATOM    688  CE1 HIS A  51       6.677   3.023 -13.764  1.00 11.90           C  
ATOM    689  NE2 HIS A  51       7.564   3.814 -13.141  1.00 11.80           N  
ATOM    690  H   HIS A  51       2.326   7.047 -12.547  1.00  5.08           H  
ATOM    691  HA  HIS A  51       5.156   7.206 -11.614  1.00  7.47           H  
ATOM    692  HB2 HIS A  51       4.181   5.048 -11.080  1.00  9.09           H  
ATOM    693  HB3 HIS A  51       3.419   4.943 -12.676  1.00  8.38           H  
ATOM    694  HD1 HIS A  51       4.577   3.005 -13.871  1.00 10.76           H  
ATOM    695  HD2 HIS A  51       7.222   5.580 -11.855  1.00 10.22           H  
ATOM    696  HE1 HIS A  51       6.938   2.182 -14.388  1.00 13.06           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1     -10.382  13.814   0.872  1.00  2.57           N  
ATOM      2  CA  VAL A   1      -9.389  12.744   1.079  1.00  2.66           C  
ATOM      3  C   VAL A   1      -9.648  11.633   0.059  1.00  2.20           C  
ATOM      4  O   VAL A   1     -10.309  10.645   0.357  1.00  2.27           O  
ATOM      5  CB  VAL A   1      -9.392  12.268   2.548  1.00  3.59           C  
ATOM      6  CG1 VAL A   1      -8.358  11.161   2.799  1.00  4.30           C  
ATOM      7  CG2 VAL A   1      -9.091  13.452   3.481  1.00  4.69           C  
ATOM      8  H   VAL A   1     -10.053  14.739   1.060  1.00  3.16           H  
ATOM      9  HA  VAL A   1      -8.399  13.152   0.863  1.00  3.11           H  
ATOM     10  HB  VAL A   1     -10.378  11.876   2.806  1.00  4.13           H  
ATOM     11 HG11 VAL A   1      -7.392  11.435   2.373  1.00  4.20           H  
ATOM     12 HG12 VAL A   1      -8.240  11.001   3.871  1.00  5.43           H  
ATOM     13 HG13 VAL A   1      -8.693  10.222   2.354  1.00  4.81           H  
ATOM     14 HG21 VAL A   1      -8.132  13.901   3.217  1.00  4.84           H  
ATOM     15 HG22 VAL A   1      -9.874  14.207   3.413  1.00  5.26           H  
ATOM     16 HG23 VAL A   1      -9.047  13.106   4.515  1.00  5.62           H  
ATOM     17  N   VAL A   2      -9.180  11.857  -1.172  1.00  2.02           N  
ATOM     18  CA  VAL A   2      -9.229  10.881  -2.253  1.00  1.78           C  
ATOM     19  C   VAL A   2      -7.983   9.999  -2.129  1.00  1.65           C  
ATOM     20  O   VAL A   2      -6.953  10.463  -1.640  1.00  2.29           O  
ATOM     21  CB  VAL A   2      -9.310  11.631  -3.601  1.00  2.32           C  
ATOM     22  CG1 VAL A   2      -9.235  10.689  -4.810  1.00  2.49           C  
ATOM     23  CG2 VAL A   2     -10.625  12.420  -3.702  1.00  2.62           C  
ATOM     24  H   VAL A   2      -8.575  12.648  -1.335  1.00  2.31           H  
ATOM     25  HA  VAL A   2     -10.115  10.253  -2.146  1.00  1.72           H  
ATOM     26  HB  VAL A   2      -8.479  12.336  -3.671  1.00  2.69           H  
ATOM     27 HG11 VAL A   2      -9.996   9.912  -4.729  1.00  2.54           H  
ATOM     28 HG12 VAL A   2      -9.406  11.256  -5.726  1.00  3.12           H  
ATOM     29 HG13 VAL A   2      -8.249  10.229  -4.877  1.00  2.87           H  
ATOM     30 HG21 VAL A   2     -10.702  13.151  -2.897  1.00  3.33           H  
ATOM     31 HG22 VAL A   2     -10.661  12.953  -4.653  1.00  3.23           H  
ATOM     32 HG23 VAL A   2     -11.472  11.736  -3.649  1.00  2.54           H  
ATOM     33  N   TYR A   3      -8.081   8.736  -2.552  1.00  1.10           N  
ATOM     34  CA  TYR A   3      -6.992   7.770  -2.565  1.00  1.00           C  
ATOM     35  C   TYR A   3      -7.067   6.973  -3.867  1.00  0.96           C  
ATOM     36  O   TYR A   3      -8.092   7.012  -4.546  1.00  1.01           O  
ATOM     37  CB  TYR A   3      -7.087   6.856  -1.335  1.00  1.10           C  
ATOM     38  CG  TYR A   3      -6.329   7.378  -0.135  1.00  0.89           C  
ATOM     39  CD1 TYR A   3      -4.925   7.422  -0.190  1.00  1.00           C  
ATOM     40  CD2 TYR A   3      -7.002   7.773   1.037  1.00  1.22           C  
ATOM     41  CE1 TYR A   3      -4.192   7.880   0.914  1.00  1.35           C  
ATOM     42  CE2 TYR A   3      -6.263   8.181   2.161  1.00  1.41           C  
ATOM     43  CZ  TYR A   3      -4.860   8.230   2.096  1.00  1.47           C  
ATOM     44  OH  TYR A   3      -4.130   8.525   3.209  1.00  2.06           O  
ATOM     45  H   TYR A   3      -8.931   8.429  -3.009  1.00  1.15           H  
ATOM     46  HA  TYR A   3      -6.035   8.293  -2.567  1.00  1.10           H  
ATOM     47  HB2 TYR A   3      -8.133   6.671  -1.083  1.00  1.50           H  
ATOM     48  HB3 TYR A   3      -6.636   5.896  -1.574  1.00  1.35           H  
ATOM     49  HD1 TYR A   3      -4.402   7.086  -1.074  1.00  1.23           H  
ATOM     50  HD2 TYR A   3      -8.080   7.735   1.091  1.00  1.61           H  
ATOM     51  HE1 TYR A   3      -3.113   7.894   0.875  1.00  1.81           H  
ATOM     52  HE2 TYR A   3      -6.777   8.433   3.078  1.00  1.80           H  
ATOM     53  HH  TYR A   3      -4.665   8.653   3.994  1.00  2.33           H  
ATOM     54  N   THR A   4      -5.975   6.287  -4.221  1.00  0.96           N  
ATOM     55  CA  THR A   4      -5.826   5.532  -5.458  1.00  0.96           C  
ATOM     56  C   THR A   4      -5.071   4.233  -5.172  1.00  0.80           C  
ATOM     57  O   THR A   4      -4.429   4.129  -4.128  1.00  0.71           O  
ATOM     58  CB  THR A   4      -5.042   6.370  -6.478  1.00  1.22           C  
ATOM     59  OG1 THR A   4      -3.780   6.725  -5.943  1.00  1.32           O  
ATOM     60  CG2 THR A   4      -5.766   7.666  -6.856  1.00  1.43           C  
ATOM     61  H   THR A   4      -5.167   6.271  -3.614  1.00  1.01           H  
ATOM     62  HA  THR A   4      -6.808   5.275  -5.860  1.00  0.94           H  
ATOM     63  HB  THR A   4      -4.906   5.755  -7.370  1.00  1.25           H  
ATOM     64  HG1 THR A   4      -3.334   7.312  -6.556  1.00  1.50           H  
ATOM     65 HG21 THR A   4      -6.786   7.446  -7.173  1.00  1.57           H  
ATOM     66 HG22 THR A   4      -5.794   8.349  -6.007  1.00  2.84           H  
ATOM     67 HG23 THR A   4      -5.237   8.154  -7.676  1.00  1.96           H  
ATOM     68  N   ASP A   5      -5.147   3.256  -6.083  1.00  0.79           N  
ATOM     69  CA  ASP A   5      -4.595   1.912  -5.900  1.00  0.66           C  
ATOM     70  C   ASP A   5      -3.075   1.880  -6.074  1.00  0.52           C  
ATOM     71  O   ASP A   5      -2.508   2.812  -6.650  1.00  0.53           O  
ATOM     72  CB  ASP A   5      -5.267   0.927  -6.867  1.00  0.81           C  
ATOM     73  CG  ASP A   5      -6.691   0.567  -6.465  1.00  0.96           C  
ATOM     74  OD1 ASP A   5      -7.456   1.516  -6.188  1.00  1.99           O  
ATOM     75  OD2 ASP A   5      -6.997  -0.645  -6.489  1.00  1.41           O  
ATOM     76  H   ASP A   5      -5.763   3.386  -6.869  1.00  0.93           H  
ATOM     77  HA  ASP A   5      -4.814   1.611  -4.884  1.00  0.64           H  
ATOM     78  HB2 ASP A   5      -5.273   1.338  -7.876  1.00  0.88           H  
ATOM     79  HB3 ASP A   5      -4.692   0.001  -6.880  1.00  0.78           H  
ATOM     80  N   CYS A   6      -2.405   0.818  -5.589  1.00  0.50           N  
ATOM     81  CA  CYS A   6      -0.941   0.780  -5.688  1.00  0.48           C  
ATOM     82  C   CYS A   6      -0.567   0.177  -7.035  1.00  0.50           C  
ATOM     83  O   CYS A   6      -1.387  -0.468  -7.686  1.00  0.68           O  
ATOM     84  CB  CYS A   6      -0.226   0.027  -4.550  1.00  0.51           C  
ATOM     85  SG  CYS A   6      -0.117   0.752  -2.883  1.00  0.96           S  
ATOM     86  H   CYS A   6      -2.919   0.067  -5.143  1.00  0.55           H  
ATOM     87  HA  CYS A   6      -0.546   1.797  -5.671  1.00  0.50           H  
ATOM     88  HB2 CYS A   6      -0.627  -0.982  -4.468  1.00  0.56           H  
ATOM     89  HB3 CYS A   6       0.818  -0.064  -4.850  1.00  0.57           H  
ATOM     90  N   THR A   7       0.678   0.396  -7.458  1.00  0.44           N  
ATOM     91  CA  THR A   7       1.137   0.030  -8.787  1.00  0.58           C  
ATOM     92  C   THR A   7       2.367  -0.893  -8.750  1.00  0.50           C  
ATOM     93  O   THR A   7       2.977  -1.112  -9.795  1.00  0.85           O  
ATOM     94  CB  THR A   7       1.336   1.331  -9.591  1.00  0.82           C  
ATOM     95  OG1 THR A   7       1.967   2.336  -8.811  1.00  1.10           O  
ATOM     96  CG2 THR A   7      -0.029   1.887 -10.018  1.00  0.84           C  
ATOM     97  H   THR A   7       1.301   0.984  -6.920  1.00  0.46           H  
ATOM     98  HA  THR A   7       0.382  -0.558  -9.310  1.00  0.71           H  
ATOM     99  HB  THR A   7       1.927   1.126 -10.486  1.00  1.04           H  
ATOM    100  HG1 THR A   7       2.715   2.684  -9.306  1.00  1.59           H  
ATOM    101 HG21 THR A   7      -0.598   1.121 -10.546  1.00  1.71           H  
ATOM    102 HG22 THR A   7      -0.601   2.206  -9.145  1.00  1.95           H  
ATOM    103 HG23 THR A   7       0.111   2.737 -10.687  1.00  1.81           H  
ATOM    104  N   GLU A   8       2.704  -1.465  -7.582  1.00  0.72           N  
ATOM    105  CA  GLU A   8       3.887  -2.295  -7.352  1.00  0.77           C  
ATOM    106  C   GLU A   8       3.868  -2.823  -5.905  1.00  0.71           C  
ATOM    107  O   GLU A   8       3.122  -2.296  -5.078  1.00  0.80           O  
ATOM    108  CB  GLU A   8       5.154  -1.464  -7.619  1.00  0.83           C  
ATOM    109  CG  GLU A   8       5.229  -0.242  -6.695  1.00  1.00           C  
ATOM    110  CD  GLU A   8       6.046   0.889  -7.303  1.00  1.48           C  
ATOM    111  OE1 GLU A   8       7.137   0.589  -7.829  1.00  2.37           O  
ATOM    112  OE2 GLU A   8       5.554   2.037  -7.219  1.00  2.65           O  
ATOM    113  H   GLU A   8       2.158  -1.270  -6.755  1.00  1.10           H  
ATOM    114  HA  GLU A   8       3.863  -3.138  -8.045  1.00  0.87           H  
ATOM    115  HB2 GLU A   8       6.049  -2.069  -7.470  1.00  1.19           H  
ATOM    116  HB3 GLU A   8       5.164  -1.120  -8.654  1.00  0.99           H  
ATOM    117  HG2 GLU A   8       4.236   0.148  -6.480  1.00  1.60           H  
ATOM    118  HG3 GLU A   8       5.693  -0.547  -5.758  1.00  1.46           H  
ATOM    119  N   SER A   9       4.670  -3.853  -5.591  1.00  0.56           N  
ATOM    120  CA  SER A   9       4.823  -4.376  -4.229  1.00  0.45           C  
ATOM    121  C   SER A   9       5.769  -3.499  -3.398  1.00  0.39           C  
ATOM    122  O   SER A   9       6.570  -2.741  -3.935  1.00  0.57           O  
ATOM    123  CB  SER A   9       5.359  -5.821  -4.246  1.00  0.46           C  
ATOM    124  OG  SER A   9       4.322  -6.759  -4.435  1.00  0.55           O  
ATOM    125  H   SER A   9       5.227  -4.265  -6.321  1.00  0.51           H  
ATOM    126  HA  SER A   9       3.847  -4.374  -3.738  1.00  0.45           H  
ATOM    127  HB2 SER A   9       6.112  -5.933  -5.026  1.00  0.50           H  
ATOM    128  HB3 SER A   9       5.826  -6.053  -3.288  1.00  0.40           H  
ATOM    129  HG  SER A   9       4.701  -7.610  -4.688  1.00  0.59           H  
ATOM    130  N   GLY A  10       5.683  -3.641  -2.071  1.00  0.43           N  
ATOM    131  CA  GLY A  10       6.471  -2.922  -1.071  1.00  0.41           C  
ATOM    132  C   GLY A  10       6.109  -1.436  -0.968  1.00  0.40           C  
ATOM    133  O   GLY A  10       6.773  -0.671  -0.264  1.00  0.48           O  
ATOM    134  H   GLY A  10       4.919  -4.216  -1.717  1.00  0.62           H  
ATOM    135  HA2 GLY A  10       6.286  -3.377  -0.092  1.00  0.43           H  
ATOM    136  HA3 GLY A  10       7.531  -3.012  -1.312  1.00  0.45           H  
ATOM    137  N   GLN A  11       5.046  -1.024  -1.658  1.00  0.45           N  
ATOM    138  CA  GLN A  11       4.637   0.366  -1.746  1.00  0.44           C  
ATOM    139  C   GLN A  11       3.687   0.685  -0.593  1.00  0.38           C  
ATOM    140  O   GLN A  11       3.434  -0.186   0.230  1.00  0.85           O  
ATOM    141  CB  GLN A  11       4.011   0.592  -3.129  1.00  0.58           C  
ATOM    142  CG  GLN A  11       4.688   1.741  -3.892  1.00  0.78           C  
ATOM    143  CD  GLN A  11       3.669   2.762  -4.355  1.00  1.13           C  
ATOM    144  OE1 GLN A  11       2.907   3.274  -3.548  1.00  2.92           O  
ATOM    145  NE2 GLN A  11       3.626   3.056  -5.647  1.00  0.93           N  
ATOM    146  H   GLN A  11       4.479  -1.710  -2.131  1.00  0.55           H  
ATOM    147  HA  GLN A  11       5.523   0.983  -1.623  1.00  0.58           H  
ATOM    148  HB2 GLN A  11       4.127  -0.304  -3.740  1.00  0.93           H  
ATOM    149  HB3 GLN A  11       2.939   0.761  -3.023  1.00  0.74           H  
ATOM    150  HG2 GLN A  11       5.436   2.260  -3.308  1.00  1.42           H  
ATOM    151  HG3 GLN A  11       5.225   1.341  -4.739  1.00  1.70           H  
ATOM    152 HE21 GLN A  11       4.344   2.672  -6.272  1.00  1.91           H  
ATOM    153 HE22 GLN A  11       2.936   3.693  -5.994  1.00  1.56           H  
ATOM    154  N   ASN A  12       3.157   1.902  -0.495  1.00  0.42           N  
ATOM    155  CA  ASN A  12       2.190   2.254   0.537  1.00  0.38           C  
ATOM    156  C   ASN A  12       1.538   3.584   0.180  1.00  0.31           C  
ATOM    157  O   ASN A  12       1.843   4.167  -0.858  1.00  0.30           O  
ATOM    158  CB  ASN A  12       2.832   2.255   1.941  1.00  0.53           C  
ATOM    159  CG  ASN A  12       3.713   3.447   2.274  1.00  0.55           C  
ATOM    160  OD1 ASN A  12       4.086   4.242   1.426  1.00  0.91           O  
ATOM    161  ND2 ASN A  12       4.066   3.567   3.545  1.00  0.67           N  
ATOM    162  H   ASN A  12       3.417   2.634  -1.158  1.00  0.74           H  
ATOM    163  HA  ASN A  12       1.406   1.497   0.534  1.00  0.43           H  
ATOM    164  HB2 ASN A  12       2.060   2.235   2.701  1.00  0.58           H  
ATOM    165  HB3 ASN A  12       3.425   1.358   2.088  1.00  0.62           H  
ATOM    166 HD21 ASN A  12       3.682   2.922   4.225  1.00  0.94           H  
ATOM    167 HD22 ASN A  12       4.769   4.255   3.778  1.00  0.78           H  
ATOM    168  N   LEU A  13       0.629   4.060   1.031  1.00  0.37           N  
ATOM    169  CA  LEU A  13      -0.060   5.329   0.836  1.00  0.49           C  
ATOM    170  C   LEU A  13      -1.011   5.227  -0.362  1.00  0.45           C  
ATOM    171  O   LEU A  13      -1.256   6.205  -1.065  1.00  0.59           O  
ATOM    172  CB  LEU A  13       0.970   6.466   0.688  1.00  0.63           C  
ATOM    173  CG  LEU A  13       0.468   7.790   1.282  1.00  0.79           C  
ATOM    174  CD1 LEU A  13       0.717   7.807   2.796  1.00  1.65           C  
ATOM    175  CD2 LEU A  13       1.172   8.997   0.650  1.00  2.81           C  
ATOM    176  H   LEU A  13       0.337   3.458   1.792  1.00  0.37           H  
ATOM    177  HA  LEU A  13      -0.674   5.512   1.716  1.00  0.66           H  
ATOM    178  HB2 LEU A  13       1.892   6.195   1.203  1.00  0.82           H  
ATOM    179  HB3 LEU A  13       1.198   6.589  -0.371  1.00  1.13           H  
ATOM    180  HG  LEU A  13      -0.601   7.882   1.081  1.00  1.77           H  
ATOM    181 HD11 LEU A  13       0.216   6.968   3.275  1.00  2.47           H  
ATOM    182 HD12 LEU A  13       1.788   7.737   2.995  1.00  2.78           H  
ATOM    183 HD13 LEU A  13       0.339   8.738   3.220  1.00  2.23           H  
ATOM    184 HD21 LEU A  13       1.625   8.733  -0.304  1.00  3.83           H  
ATOM    185 HD22 LEU A  13       0.435   9.782   0.480  1.00  3.49           H  
ATOM    186 HD23 LEU A  13       1.948   9.379   1.314  1.00  3.52           H  
ATOM    187  N   CYS A  14      -1.557   4.029  -0.582  1.00  0.44           N  
ATOM    188  CA  CYS A  14      -2.430   3.705  -1.694  1.00  0.44           C  
ATOM    189  C   CYS A  14      -3.316   2.526  -1.292  1.00  0.42           C  
ATOM    190  O   CYS A  14      -3.051   1.859  -0.287  1.00  0.46           O  
ATOM    191  CB  CYS A  14      -1.645   3.521  -3.014  1.00  0.54           C  
ATOM    192  SG  CYS A  14       0.025   2.810  -3.040  1.00  1.22           S  
ATOM    193  H   CYS A  14      -1.362   3.269   0.055  1.00  0.50           H  
ATOM    194  HA  CYS A  14      -3.108   4.548  -1.841  1.00  0.55           H  
ATOM    195  HB2 CYS A  14      -2.238   2.975  -3.740  1.00  0.47           H  
ATOM    196  HB3 CYS A  14      -1.500   4.527  -3.407  1.00  0.84           H  
ATOM    197  N   LEU A  15      -4.420   2.344  -2.018  1.00  0.38           N  
ATOM    198  CA  LEU A  15      -5.415   1.314  -1.782  1.00  0.38           C  
ATOM    199  C   LEU A  15      -4.800   0.001  -2.252  1.00  0.40           C  
ATOM    200  O   LEU A  15      -4.608  -0.220  -3.444  1.00  0.52           O  
ATOM    201  CB  LEU A  15      -6.740   1.658  -2.491  1.00  0.43           C  
ATOM    202  CG  LEU A  15      -7.293   3.041  -2.100  1.00  0.59           C  
ATOM    203  CD1 LEU A  15      -8.618   3.346  -2.796  1.00  0.68           C  
ATOM    204  CD2 LEU A  15      -7.514   3.153  -0.591  1.00  0.66           C  
ATOM    205  H   LEU A  15      -4.538   2.915  -2.843  1.00  0.39           H  
ATOM    206  HA  LEU A  15      -5.622   1.236  -0.717  1.00  0.44           H  
ATOM    207  HB2 LEU A  15      -6.603   1.638  -3.571  1.00  0.43           H  
ATOM    208  HB3 LEU A  15      -7.475   0.893  -2.237  1.00  0.45           H  
ATOM    209  HG  LEU A  15      -6.584   3.807  -2.411  1.00  0.66           H  
ATOM    210 HD11 LEU A  15      -9.356   2.588  -2.535  1.00  1.78           H  
ATOM    211 HD12 LEU A  15      -8.980   4.324  -2.475  1.00  1.85           H  
ATOM    212 HD13 LEU A  15      -8.466   3.364  -3.874  1.00  1.22           H  
ATOM    213 HD21 LEU A  15      -7.968   2.240  -0.208  1.00  1.68           H  
ATOM    214 HD22 LEU A  15      -6.550   3.318  -0.126  1.00  1.76           H  
ATOM    215 HD23 LEU A  15      -8.159   3.999  -0.354  1.00  1.37           H  
ATOM    216  N   CYS A  16      -4.381  -0.832  -1.303  1.00  0.86           N  
ATOM    217  CA  CYS A  16      -3.685  -2.058  -1.647  1.00  0.92           C  
ATOM    218  C   CYS A  16      -4.720  -3.152  -1.817  1.00  1.06           C  
ATOM    219  O   CYS A  16      -4.898  -3.671  -2.914  1.00  1.32           O  
ATOM    220  CB  CYS A  16      -2.673  -2.430  -0.571  1.00  0.80           C  
ATOM    221  SG  CYS A  16      -1.676  -3.854  -1.048  1.00  0.92           S  
ATOM    222  H   CYS A  16      -4.587  -0.617  -0.334  1.00  1.14           H  
ATOM    223  HA  CYS A  16      -3.133  -1.939  -2.581  1.00  1.09           H  
ATOM    224  HB2 CYS A  16      -2.006  -1.590  -0.388  1.00  0.80           H  
ATOM    225  HB3 CYS A  16      -3.191  -2.674   0.351  1.00  0.81           H  
ATOM    226  N   GLU A  17      -5.408  -3.463  -0.716  1.00  1.02           N  
ATOM    227  CA  GLU A  17      -6.518  -4.391  -0.659  1.00  1.22           C  
ATOM    228  C   GLU A  17      -7.821  -3.610  -0.739  1.00  1.10           C  
ATOM    229  O   GLU A  17      -8.034  -2.716   0.075  1.00  1.28           O  
ATOM    230  CB  GLU A  17      -6.452  -5.172   0.665  1.00  1.34           C  
ATOM    231  CG  GLU A  17      -5.806  -6.535   0.434  1.00  1.90           C  
ATOM    232  CD  GLU A  17      -6.804  -7.495  -0.219  1.00  3.37           C  
ATOM    233  OE1 GLU A  17      -7.100  -7.303  -1.420  1.00  4.63           O  
ATOM    234  OE2 GLU A  17      -7.309  -8.363   0.523  1.00  4.16           O  
ATOM    235  H   GLU A  17      -5.263  -2.898   0.105  1.00  0.88           H  
ATOM    236  HA  GLU A  17      -6.460  -5.055  -1.517  1.00  1.42           H  
ATOM    237  HB2 GLU A  17      -5.892  -4.610   1.414  1.00  1.63           H  
ATOM    238  HB3 GLU A  17      -7.457  -5.345   1.058  1.00  1.45           H  
ATOM    239  HG2 GLU A  17      -4.927  -6.406  -0.192  1.00  2.86           H  
ATOM    240  HG3 GLU A  17      -5.498  -6.959   1.390  1.00  2.13           H  
ATOM    241  N   GLY A  18      -8.695  -3.962  -1.686  1.00  0.86           N  
ATOM    242  CA  GLY A  18     -10.008  -3.352  -1.841  1.00  0.78           C  
ATOM    243  C   GLY A  18      -9.950  -1.827  -1.719  1.00  0.65           C  
ATOM    244  O   GLY A  18      -9.140  -1.180  -2.375  1.00  0.61           O  
ATOM    245  H   GLY A  18      -8.441  -4.724  -2.299  1.00  0.86           H  
ATOM    246  HA2 GLY A  18     -10.408  -3.610  -2.821  1.00  0.75           H  
ATOM    247  HA3 GLY A  18     -10.665  -3.765  -1.074  1.00  0.90           H  
ATOM    248  N   SER A  19     -10.791  -1.259  -0.848  1.00  0.75           N  
ATOM    249  CA  SER A  19     -10.792   0.163  -0.538  1.00  0.73           C  
ATOM    250  C   SER A  19      -9.981   0.457   0.732  1.00  0.81           C  
ATOM    251  O   SER A  19     -10.120   1.535   1.309  1.00  0.96           O  
ATOM    252  CB  SER A  19     -12.241   0.632  -0.379  1.00  0.86           C  
ATOM    253  OG  SER A  19     -12.308   2.032  -0.194  1.00  1.09           O  
ATOM    254  H   SER A  19     -11.397  -1.854  -0.311  1.00  0.95           H  
ATOM    255  HA  SER A  19     -10.355   0.717  -1.366  1.00  0.61           H  
ATOM    256  HB2 SER A  19     -12.817   0.376  -1.269  1.00  0.86           H  
ATOM    257  HB3 SER A  19     -12.660   0.124   0.489  1.00  1.35           H  
ATOM    258  HG  SER A  19     -11.616   2.284   0.434  1.00  1.95           H  
ATOM    259  N   ASN A  20      -9.171  -0.492   1.205  1.00  0.87           N  
ATOM    260  CA  ASN A  20      -8.403  -0.352   2.428  1.00  0.98           C  
ATOM    261  C   ASN A  20      -7.057   0.294   2.100  1.00  0.72           C  
ATOM    262  O   ASN A  20      -6.213  -0.280   1.409  1.00  0.68           O  
ATOM    263  CB  ASN A  20      -8.189  -1.708   3.100  1.00  1.25           C  
ATOM    264  CG  ASN A  20      -9.471  -2.529   3.247  1.00  1.59           C  
ATOM    265  OD1 ASN A  20     -10.075  -2.965   2.271  1.00  3.02           O  
ATOM    266  ND2 ASN A  20      -9.909  -2.747   4.482  1.00  1.58           N  
ATOM    267  H   ASN A  20      -9.098  -1.376   0.717  1.00  0.93           H  
ATOM    268  HA  ASN A  20      -8.960   0.268   3.134  1.00  1.15           H  
ATOM    269  HB2 ASN A  20      -7.462  -2.249   2.509  1.00  1.18           H  
ATOM    270  HB3 ASN A  20      -7.748  -1.535   4.082  1.00  1.36           H  
ATOM    271 HD21 ASN A  20      -9.403  -2.372   5.266  1.00  2.53           H  
ATOM    272 HD22 ASN A  20     -10.735  -3.308   4.613  1.00  1.68           H  
ATOM    273  N   VAL A  21      -6.865   1.509   2.607  1.00  0.68           N  
ATOM    274  CA  VAL A  21      -5.661   2.286   2.358  1.00  0.50           C  
ATOM    275  C   VAL A  21      -4.506   1.735   3.184  1.00  0.42           C  
ATOM    276  O   VAL A  21      -4.608   1.604   4.402  1.00  0.52           O  
ATOM    277  CB  VAL A  21      -5.895   3.792   2.570  1.00  0.70           C  
ATOM    278  CG1 VAL A  21      -6.105   4.203   4.033  1.00  1.78           C  
ATOM    279  CG2 VAL A  21      -4.704   4.562   1.991  1.00  1.47           C  
ATOM    280  H   VAL A  21      -7.601   1.878   3.180  1.00  0.86           H  
ATOM    281  HA  VAL A  21      -5.403   2.152   1.310  1.00  0.43           H  
ATOM    282  HB  VAL A  21      -6.790   4.090   2.021  1.00  1.20           H  
ATOM    283 HG11 VAL A  21      -6.889   3.600   4.488  1.00  3.07           H  
ATOM    284 HG12 VAL A  21      -5.182   4.087   4.601  1.00  2.32           H  
ATOM    285 HG13 VAL A  21      -6.402   5.252   4.071  1.00  2.37           H  
ATOM    286 HG21 VAL A  21      -3.773   4.270   2.476  1.00  2.70           H  
ATOM    287 HG22 VAL A  21      -4.621   4.388   0.918  1.00  1.97           H  
ATOM    288 HG23 VAL A  21      -4.864   5.619   2.165  1.00  2.40           H  
ATOM    289  N   CYS A  22      -3.398   1.414   2.518  1.00  0.31           N  
ATOM    290  CA  CYS A  22      -2.234   0.840   3.164  1.00  0.30           C  
ATOM    291  C   CYS A  22      -1.235   1.952   3.452  1.00  0.57           C  
ATOM    292  O   CYS A  22      -0.249   2.083   2.740  1.00  0.90           O  
ATOM    293  CB  CYS A  22      -1.651  -0.233   2.245  1.00  0.35           C  
ATOM    294  SG  CYS A  22      -0.614  -1.427   3.105  1.00  0.46           S  
ATOM    295  H   CYS A  22      -3.362   1.554   1.511  1.00  0.28           H  
ATOM    296  HA  CYS A  22      -2.517   0.371   4.108  1.00  0.44           H  
ATOM    297  HB2 CYS A  22      -2.472  -0.775   1.799  1.00  0.43           H  
ATOM    298  HB3 CYS A  22      -1.083   0.214   1.430  1.00  0.53           H  
ATOM    299  N   GLY A  23      -1.524   2.813   4.429  1.00  0.86           N  
ATOM    300  CA  GLY A  23      -0.744   4.022   4.693  1.00  1.37           C  
ATOM    301  C   GLY A  23       0.661   3.773   5.264  1.00  1.06           C  
ATOM    302  O   GLY A  23       1.126   2.642   5.388  1.00  0.78           O  
ATOM    303  H   GLY A  23      -2.385   2.669   4.942  1.00  0.95           H  
ATOM    304  HA2 GLY A  23      -0.649   4.591   3.772  1.00  1.78           H  
ATOM    305  HA3 GLY A  23      -1.301   4.628   5.408  1.00  1.78           H  
ATOM    306  N   GLN A  24       1.355   4.858   5.629  1.00  1.14           N  
ATOM    307  CA  GLN A  24       2.566   4.782   6.435  1.00  0.77           C  
ATOM    308  C   GLN A  24       2.351   3.920   7.686  1.00  0.48           C  
ATOM    309  O   GLN A  24       1.263   3.907   8.256  1.00  0.80           O  
ATOM    310  CB  GLN A  24       3.087   6.178   6.795  1.00  0.94           C  
ATOM    311  CG  GLN A  24       1.972   7.083   7.343  1.00  1.64           C  
ATOM    312  CD  GLN A  24       2.474   8.125   8.341  1.00  2.34           C  
ATOM    313  OE1 GLN A  24       3.459   7.919   9.041  1.00  2.98           O  
ATOM    314  NE2 GLN A  24       1.784   9.257   8.436  1.00  3.45           N  
ATOM    315  H   GLN A  24       0.999   5.772   5.416  1.00  1.46           H  
ATOM    316  HA  GLN A  24       3.320   4.307   5.823  1.00  0.85           H  
ATOM    317  HB2 GLN A  24       3.885   6.044   7.528  1.00  1.97           H  
ATOM    318  HB3 GLN A  24       3.521   6.646   5.910  1.00  2.10           H  
ATOM    319  HG2 GLN A  24       1.500   7.589   6.499  1.00  2.56           H  
ATOM    320  HG3 GLN A  24       1.220   6.487   7.858  1.00  2.66           H  
ATOM    321 HE21 GLN A  24       0.970   9.418   7.864  1.00  4.15           H  
ATOM    322 HE22 GLN A  24       2.091   9.940   9.111  1.00  4.07           H  
ATOM    323  N   GLY A  25       3.388   3.173   8.074  1.00  0.37           N  
ATOM    324  CA  GLY A  25       3.295   2.111   9.065  1.00  0.70           C  
ATOM    325  C   GLY A  25       2.849   0.786   8.435  1.00  0.75           C  
ATOM    326  O   GLY A  25       2.896  -0.251   9.097  1.00  1.07           O  
ATOM    327  H   GLY A  25       4.266   3.281   7.592  1.00  0.52           H  
ATOM    328  HA2 GLY A  25       4.283   1.961   9.500  1.00  0.92           H  
ATOM    329  HA3 GLY A  25       2.607   2.385   9.867  1.00  0.89           H  
ATOM    330  N   ASN A  26       2.451   0.800   7.157  1.00  0.54           N  
ATOM    331  CA  ASN A  26       1.978  -0.356   6.413  1.00  0.55           C  
ATOM    332  C   ASN A  26       2.688  -0.413   5.050  1.00  0.36           C  
ATOM    333  O   ASN A  26       3.292   0.574   4.609  1.00  0.40           O  
ATOM    334  CB  ASN A  26       0.446  -0.313   6.240  1.00  0.66           C  
ATOM    335  CG  ASN A  26      -0.361   0.026   7.496  1.00  0.89           C  
ATOM    336  OD1 ASN A  26      -0.214   1.086   8.095  1.00  1.69           O  
ATOM    337  ND2 ASN A  26      -1.268  -0.860   7.899  1.00  1.22           N  
ATOM    338  H   ASN A  26       2.396   1.673   6.644  1.00  0.53           H  
ATOM    339  HA  ASN A  26       2.230  -1.265   6.959  1.00  0.73           H  
ATOM    340  HB2 ASN A  26       0.177   0.406   5.470  1.00  0.63           H  
ATOM    341  HB3 ASN A  26       0.143  -1.298   5.896  1.00  0.67           H  
ATOM    342 HD21 ASN A  26      -1.411  -1.723   7.396  1.00  1.89           H  
ATOM    343 HD22 ASN A  26      -1.821  -0.634   8.712  1.00  1.33           H  
ATOM    344  N   LYS A  27       2.630  -1.591   4.415  1.00  0.39           N  
ATOM    345  CA  LYS A  27       3.293  -1.967   3.171  1.00  0.52           C  
ATOM    346  C   LYS A  27       2.311  -2.763   2.322  1.00  0.32           C  
ATOM    347  O   LYS A  27       1.653  -3.656   2.836  1.00  0.40           O  
ATOM    348  CB  LYS A  27       4.513  -2.862   3.473  1.00  1.18           C  
ATOM    349  CG  LYS A  27       5.799  -2.093   3.212  1.00  1.18           C  
ATOM    350  CD  LYS A  27       7.094  -2.610   3.870  1.00  1.62           C  
ATOM    351  CE  LYS A  27       7.138  -4.120   4.155  1.00  1.10           C  
ATOM    352  NZ  LYS A  27       6.669  -4.488   5.503  1.00  2.61           N  
ATOM    353  H   LYS A  27       2.078  -2.324   4.846  1.00  0.62           H  
ATOM    354  HA  LYS A  27       3.586  -1.072   2.623  1.00  0.70           H  
ATOM    355  HB2 LYS A  27       4.471  -3.194   4.505  1.00  2.67           H  
ATOM    356  HB3 LYS A  27       4.520  -3.729   2.808  1.00  2.21           H  
ATOM    357  HG2 LYS A  27       5.919  -2.047   2.129  1.00  2.03           H  
ATOM    358  HG3 LYS A  27       5.622  -1.094   3.587  1.00  2.36           H  
ATOM    359  HD2 LYS A  27       7.903  -2.369   3.176  1.00  2.40           H  
ATOM    360  HD3 LYS A  27       7.295  -2.042   4.780  1.00  2.44           H  
ATOM    361  HE2 LYS A  27       6.565  -4.655   3.403  1.00  1.55           H  
ATOM    362  HE3 LYS A  27       8.175  -4.445   4.108  1.00  2.10           H  
ATOM    363  HZ1 LYS A  27       5.769  -4.080   5.753  1.00  3.64           H  
ATOM    364  HZ2 LYS A  27       6.563  -5.490   5.571  1.00  3.16           H  
ATOM    365  HZ3 LYS A  27       7.327  -4.191   6.207  1.00  3.22           H  
ATOM    366  N   CYS A  28       2.230  -2.478   1.028  1.00  0.38           N  
ATOM    367  CA  CYS A  28       1.396  -3.190   0.079  1.00  0.32           C  
ATOM    368  C   CYS A  28       2.223  -4.272  -0.594  1.00  0.42           C  
ATOM    369  O   CYS A  28       3.392  -4.047  -0.868  1.00  0.94           O  
ATOM    370  CB  CYS A  28       0.892  -2.221  -0.990  1.00  0.67           C  
ATOM    371  SG  CYS A  28      -0.173  -3.015  -2.218  1.00  0.90           S  
ATOM    372  H   CYS A  28       2.851  -1.777   0.656  1.00  0.61           H  
ATOM    373  HA  CYS A  28       0.551  -3.634   0.600  1.00  0.29           H  
ATOM    374  HB2 CYS A  28       0.334  -1.422  -0.507  1.00  0.72           H  
ATOM    375  HB3 CYS A  28       1.741  -1.782  -1.517  1.00  0.88           H  
ATOM    376  N   ILE A  29       1.640  -5.430  -0.869  1.00  0.29           N  
ATOM    377  CA  ILE A  29       2.214  -6.517  -1.642  1.00  0.44           C  
ATOM    378  C   ILE A  29       1.220  -6.791  -2.778  1.00  0.42           C  
ATOM    379  O   ILE A  29       0.076  -7.158  -2.507  1.00  0.49           O  
ATOM    380  CB  ILE A  29       2.408  -7.727  -0.703  1.00  0.74           C  
ATOM    381  CG1 ILE A  29       3.281  -7.395   0.528  1.00  1.00           C  
ATOM    382  CG2 ILE A  29       2.926  -8.982  -1.416  1.00  0.94           C  
ATOM    383  CD1 ILE A  29       4.747  -7.053   0.217  1.00  1.19           C  
ATOM    384  H   ILE A  29       0.724  -5.589  -0.479  1.00  0.56           H  
ATOM    385  HA  ILE A  29       3.167  -6.231  -2.081  1.00  0.50           H  
ATOM    386  HB  ILE A  29       1.418  -7.979  -0.325  1.00  0.86           H  
ATOM    387 HG12 ILE A  29       2.842  -6.555   1.065  1.00  1.84           H  
ATOM    388 HG13 ILE A  29       3.272  -8.251   1.203  1.00  2.17           H  
ATOM    389 HG21 ILE A  29       2.586  -8.990  -2.446  1.00  1.87           H  
ATOM    390 HG22 ILE A  29       4.013  -9.029  -1.412  1.00  1.39           H  
ATOM    391 HG23 ILE A  29       2.533  -9.867  -0.914  1.00  2.32           H  
ATOM    392 HD11 ILE A  29       4.843  -6.475  -0.700  1.00  2.11           H  
ATOM    393 HD12 ILE A  29       5.153  -6.463   1.039  1.00  1.72           H  
ATOM    394 HD13 ILE A  29       5.334  -7.967   0.125  1.00  2.45           H  
ATOM    395  N   LEU A  30       1.633  -6.596  -4.037  1.00  0.47           N  
ATOM    396  CA  LEU A  30       0.822  -6.841  -5.228  1.00  0.47           C  
ATOM    397  C   LEU A  30       0.737  -8.348  -5.498  1.00  0.66           C  
ATOM    398  O   LEU A  30       1.188  -8.851  -6.524  1.00  1.46           O  
ATOM    399  CB  LEU A  30       1.418  -6.048  -6.417  1.00  0.52           C  
ATOM    400  CG  LEU A  30       0.517  -4.952  -7.005  1.00  0.78           C  
ATOM    401  CD1 LEU A  30      -0.755  -5.530  -7.638  1.00  2.58           C  
ATOM    402  CD2 LEU A  30       0.181  -3.870  -5.972  1.00  1.73           C  
ATOM    403  H   LEU A  30       2.600  -6.331  -4.190  1.00  0.53           H  
ATOM    404  HA  LEU A  30      -0.200  -6.519  -5.027  1.00  0.44           H  
ATOM    405  HB2 LEU A  30       2.350  -5.576  -6.103  1.00  0.68           H  
ATOM    406  HB3 LEU A  30       1.681  -6.701  -7.248  1.00  0.76           H  
ATOM    407  HG  LEU A  30       1.100  -4.483  -7.801  1.00  1.92           H  
ATOM    408 HD11 LEU A  30      -0.505  -6.401  -8.246  1.00  3.70           H  
ATOM    409 HD12 LEU A  30      -1.468  -5.827  -6.870  1.00  3.32           H  
ATOM    410 HD13 LEU A  30      -1.214  -4.775  -8.276  1.00  3.23           H  
ATOM    411 HD21 LEU A  30       1.049  -3.678  -5.345  1.00  2.68           H  
ATOM    412 HD22 LEU A  30      -0.095  -2.950  -6.491  1.00  2.34           H  
ATOM    413 HD23 LEU A  30      -0.645  -4.186  -5.337  1.00  2.76           H  
ATOM    414  N   GLY A  31       0.133  -9.082  -4.566  1.00  1.17           N  
ATOM    415  CA  GLY A  31       0.048 -10.526  -4.687  1.00  1.37           C  
ATOM    416  C   GLY A  31       1.396 -11.235  -4.577  1.00  2.15           C  
ATOM    417  O   GLY A  31       2.409 -10.649  -4.203  1.00  3.20           O  
ATOM    418  H   GLY A  31      -0.174  -8.617  -3.719  1.00  1.90           H  
ATOM    419  HA2 GLY A  31      -0.600 -10.940  -3.924  1.00  1.53           H  
ATOM    420  HA3 GLY A  31      -0.358 -10.736  -5.675  1.00  1.25           H  
ATOM    421  N   SER A  32       1.389 -12.526  -4.910  1.00  1.96           N  
ATOM    422  CA  SER A  32       2.584 -13.350  -5.019  1.00  2.62           C  
ATOM    423  C   SER A  32       2.330 -14.307  -6.180  1.00  2.53           C  
ATOM    424  O   SER A  32       2.069 -15.491  -5.988  1.00  2.96           O  
ATOM    425  CB  SER A  32       2.884 -14.049  -3.683  1.00  3.34           C  
ATOM    426  OG  SER A  32       4.254 -14.405  -3.610  1.00  3.79           O  
ATOM    427  H   SER A  32       0.516 -12.929  -5.219  1.00  1.56           H  
ATOM    428  HA  SER A  32       3.437 -12.719  -5.280  1.00  2.94           H  
ATOM    429  HB2 SER A  32       2.671 -13.369  -2.858  1.00  3.55           H  
ATOM    430  HB3 SER A  32       2.264 -14.939  -3.559  1.00  4.13           H  
ATOM    431  HG  SER A  32       4.790 -13.620  -3.753  1.00  3.83           H  
ATOM    432  N   ASP A  33       2.305 -13.734  -7.387  1.00  2.46           N  
ATOM    433  CA  ASP A  33       2.152 -14.437  -8.655  1.00  2.82           C  
ATOM    434  C   ASP A  33       0.944 -15.393  -8.642  1.00  2.46           C  
ATOM    435  O   ASP A  33       0.954 -16.421  -9.315  1.00  2.97           O  
ATOM    436  CB  ASP A  33       3.475 -15.146  -9.008  1.00  3.63           C  
ATOM    437  CG  ASP A  33       4.660 -14.199  -9.200  1.00  4.42           C  
ATOM    438  OD1 ASP A  33       4.847 -13.312  -8.337  1.00  5.41           O  
ATOM    439  OD2 ASP A  33       5.367 -14.381 -10.214  1.00  4.89           O  
ATOM    440  H   ASP A  33       2.667 -12.791  -7.452  1.00  2.59           H  
ATOM    441  HA  ASP A  33       1.969 -13.688  -9.428  1.00  3.21           H  
ATOM    442  HB2 ASP A  33       3.726 -15.861  -8.224  1.00  4.10           H  
ATOM    443  HB3 ASP A  33       3.342 -15.697  -9.939  1.00  4.11           H  
ATOM    444  N   GLY A  34      -0.110 -15.060  -7.884  1.00  2.12           N  
ATOM    445  CA  GLY A  34      -1.221 -15.971  -7.633  1.00  2.17           C  
ATOM    446  C   GLY A  34      -2.159 -15.420  -6.560  1.00  1.83           C  
ATOM    447  O   GLY A  34      -3.343 -15.213  -6.823  1.00  1.67           O  
ATOM    448  H   GLY A  34      -0.083 -14.191  -7.375  1.00  2.38           H  
ATOM    449  HA2 GLY A  34      -1.781 -16.105  -8.561  1.00  2.39           H  
ATOM    450  HA3 GLY A  34      -0.834 -16.937  -7.310  1.00  2.56           H  
ATOM    451  N   GLU A  35      -1.632 -15.114  -5.368  1.00  1.89           N  
ATOM    452  CA  GLU A  35      -2.381 -14.346  -4.382  1.00  1.56           C  
ATOM    453  C   GLU A  35      -2.692 -12.938  -4.891  1.00  1.29           C  
ATOM    454  O   GLU A  35      -2.025 -12.421  -5.785  1.00  1.52           O  
ATOM    455  CB  GLU A  35      -1.625 -14.309  -3.052  1.00  1.76           C  
ATOM    456  CG  GLU A  35      -1.819 -15.647  -2.321  1.00  1.92           C  
ATOM    457  CD  GLU A  35      -0.512 -16.206  -1.790  1.00  2.32           C  
ATOM    458  OE1 GLU A  35       0.425 -16.295  -2.612  1.00  2.90           O  
ATOM    459  OE2 GLU A  35      -0.481 -16.541  -0.587  1.00  3.42           O  
ATOM    460  H   GLU A  35      -0.680 -15.375  -5.144  1.00  2.26           H  
ATOM    461  HA  GLU A  35      -3.342 -14.837  -4.217  1.00  1.48           H  
ATOM    462  HB2 GLU A  35      -0.568 -14.104  -3.234  1.00  1.98           H  
ATOM    463  HB3 GLU A  35      -2.008 -13.510  -2.419  1.00  1.73           H  
ATOM    464  HG2 GLU A  35      -2.515 -15.506  -1.493  1.00  2.72           H  
ATOM    465  HG3 GLU A  35      -2.232 -16.401  -2.991  1.00  2.33           H  
ATOM    466  N   LYS A  36      -3.753 -12.361  -4.323  1.00  0.99           N  
ATOM    467  CA  LYS A  36      -4.251 -11.021  -4.596  1.00  0.82           C  
ATOM    468  C   LYS A  36      -3.477 -10.032  -3.722  1.00  0.70           C  
ATOM    469  O   LYS A  36      -2.671 -10.442  -2.891  1.00  0.84           O  
ATOM    470  CB  LYS A  36      -5.752 -10.975  -4.254  1.00  0.81           C  
ATOM    471  CG  LYS A  36      -6.605 -11.990  -5.035  1.00  1.01           C  
ATOM    472  CD  LYS A  36      -6.800 -11.701  -6.535  1.00  2.47           C  
ATOM    473  CE  LYS A  36      -7.781 -10.548  -6.820  1.00  3.52           C  
ATOM    474  NZ  LYS A  36      -7.157  -9.209  -6.738  1.00  4.78           N  
ATOM    475  H   LYS A  36      -4.163 -12.842  -3.537  1.00  1.05           H  
ATOM    476  HA  LYS A  36      -4.097 -10.764  -5.643  1.00  0.98           H  
ATOM    477  HB2 LYS A  36      -5.847 -11.218  -3.194  1.00  0.78           H  
ATOM    478  HB3 LYS A  36      -6.149  -9.969  -4.382  1.00  0.85           H  
ATOM    479  HG2 LYS A  36      -6.150 -12.977  -4.939  1.00  1.65           H  
ATOM    480  HG3 LYS A  36      -7.584 -12.052  -4.555  1.00  1.80           H  
ATOM    481  HD2 LYS A  36      -5.841 -11.560  -7.037  1.00  3.49           H  
ATOM    482  HD3 LYS A  36      -7.246 -12.606  -6.957  1.00  3.00           H  
ATOM    483  HE2 LYS A  36      -8.186 -10.674  -7.828  1.00  4.45           H  
ATOM    484  HE3 LYS A  36      -8.617 -10.608  -6.119  1.00  3.75           H  
ATOM    485  HZ1 LYS A  36      -6.273  -9.256  -6.253  1.00  5.24           H  
ATOM    486  HZ2 LYS A  36      -6.997  -8.841  -7.667  1.00  5.51           H  
ATOM    487  HZ3 LYS A  36      -7.767  -8.575  -6.240  1.00  5.25           H  
ATOM    488  N   ASN A  37      -3.733  -8.735  -3.901  1.00  0.60           N  
ATOM    489  CA  ASN A  37      -3.139  -7.670  -3.106  1.00  0.47           C  
ATOM    490  C   ASN A  37      -3.192  -7.995  -1.610  1.00  0.45           C  
ATOM    491  O   ASN A  37      -4.163  -8.595  -1.156  1.00  0.66           O  
ATOM    492  CB  ASN A  37      -3.870  -6.351  -3.366  1.00  0.51           C  
ATOM    493  CG  ASN A  37      -3.806  -5.908  -4.826  1.00  1.06           C  
ATOM    494  OD1 ASN A  37      -4.052  -6.704  -5.732  1.00  2.08           O  
ATOM    495  ND2 ASN A  37      -3.482  -4.642  -5.067  1.00  1.00           N  
ATOM    496  H   ASN A  37      -4.357  -8.443  -4.639  1.00  0.73           H  
ATOM    497  HA  ASN A  37      -2.109  -7.560  -3.431  1.00  0.46           H  
ATOM    498  HB2 ASN A  37      -4.915  -6.440  -3.065  1.00  0.94           H  
ATOM    499  HB3 ASN A  37      -3.388  -5.603  -2.737  1.00  0.74           H  
ATOM    500 HD21 ASN A  37      -3.549  -3.994  -4.287  1.00  1.30           H  
ATOM    501 HD22 ASN A  37      -3.417  -4.304  -6.014  1.00  1.41           H  
ATOM    502  N   GLN A  38      -2.161  -7.616  -0.845  1.00  0.33           N  
ATOM    503  CA  GLN A  38      -2.111  -7.815   0.602  1.00  0.32           C  
ATOM    504  C   GLN A  38      -1.444  -6.601   1.255  1.00  0.30           C  
ATOM    505  O   GLN A  38      -0.348  -6.226   0.844  1.00  0.40           O  
ATOM    506  CB  GLN A  38      -1.340  -9.101   0.952  1.00  0.38           C  
ATOM    507  CG  GLN A  38      -1.662 -10.273   0.015  1.00  1.50           C  
ATOM    508  CD  GLN A  38      -1.249 -11.621   0.588  1.00  2.03           C  
ATOM    509  OE1 GLN A  38      -0.117 -12.055   0.419  1.00  2.11           O  
ATOM    510  NE2 GLN A  38      -2.174 -12.298   1.266  1.00  3.29           N  
ATOM    511  H   GLN A  38      -1.349  -7.196  -1.289  1.00  0.34           H  
ATOM    512  HA  GLN A  38      -3.127  -7.913   0.992  1.00  0.39           H  
ATOM    513  HB2 GLN A  38      -0.267  -8.923   0.904  1.00  1.16           H  
ATOM    514  HB3 GLN A  38      -1.587  -9.366   1.979  1.00  1.16           H  
ATOM    515  HG2 GLN A  38      -2.731 -10.320  -0.185  1.00  2.03           H  
ATOM    516  HG3 GLN A  38      -1.128 -10.127  -0.924  1.00  2.06           H  
ATOM    517 HE21 GLN A  38      -3.100 -11.916   1.382  1.00  4.10           H  
ATOM    518 HE22 GLN A  38      -1.942 -13.221   1.601  1.00  3.68           H  
ATOM    519  N   CYS A  39      -2.078  -5.982   2.258  1.00  0.34           N  
ATOM    520  CA  CYS A  39      -1.488  -4.882   3.021  1.00  0.32           C  
ATOM    521  C   CYS A  39      -0.860  -5.430   4.310  1.00  0.30           C  
ATOM    522  O   CYS A  39      -1.592  -5.795   5.228  1.00  0.42           O  
ATOM    523  CB  CYS A  39      -2.559  -3.840   3.360  1.00  0.43           C  
ATOM    524  SG  CYS A  39      -1.934  -2.458   4.349  1.00  0.36           S  
ATOM    525  H   CYS A  39      -2.976  -6.333   2.559  1.00  0.47           H  
ATOM    526  HA  CYS A  39      -0.728  -4.383   2.422  1.00  0.31           H  
ATOM    527  HB2 CYS A  39      -2.987  -3.436   2.446  1.00  0.55           H  
ATOM    528  HB3 CYS A  39      -3.355  -4.315   3.932  1.00  0.49           H  
ATOM    529  N   VAL A  40       0.473  -5.519   4.382  1.00  0.27           N  
ATOM    530  CA  VAL A  40       1.206  -5.971   5.561  1.00  0.29           C  
ATOM    531  C   VAL A  40       1.659  -4.756   6.382  1.00  0.38           C  
ATOM    532  O   VAL A  40       1.499  -3.615   5.952  1.00  0.74           O  
ATOM    533  CB  VAL A  40       2.395  -6.866   5.143  1.00  0.49           C  
ATOM    534  CG1 VAL A  40       1.977  -7.952   4.143  1.00  0.71           C  
ATOM    535  CG2 VAL A  40       3.564  -6.081   4.530  1.00  0.67           C  
ATOM    536  H   VAL A  40       1.028  -5.094   3.645  1.00  0.29           H  
ATOM    537  HA  VAL A  40       0.548  -6.570   6.194  1.00  0.45           H  
ATOM    538  HB  VAL A  40       2.764  -7.365   6.041  1.00  0.63           H  
ATOM    539 HG11 VAL A  40       1.126  -8.514   4.529  1.00  1.01           H  
ATOM    540 HG12 VAL A  40       1.710  -7.508   3.184  1.00  1.45           H  
ATOM    541 HG13 VAL A  40       2.811  -8.638   3.985  1.00  1.65           H  
ATOM    542 HG21 VAL A  40       3.239  -5.555   3.635  1.00  1.50           H  
ATOM    543 HG22 VAL A  40       3.951  -5.366   5.247  1.00  1.65           H  
ATOM    544 HG23 VAL A  40       4.372  -6.763   4.266  1.00  1.36           H  
ATOM    545  N   THR A  41       2.253  -4.985   7.554  1.00  0.36           N  
ATOM    546  CA  THR A  41       2.748  -3.933   8.432  1.00  0.42           C  
ATOM    547  C   THR A  41       4.148  -3.463   8.005  1.00  0.63           C  
ATOM    548  O   THR A  41       4.808  -4.131   7.208  1.00  0.86           O  
ATOM    549  CB  THR A  41       2.732  -4.473   9.874  1.00  0.52           C  
ATOM    550  OG1 THR A  41       1.963  -5.663   9.958  1.00  2.31           O  
ATOM    551  CG2 THR A  41       2.098  -3.444  10.808  1.00  2.12           C  
ATOM    552  H   THR A  41       2.259  -5.910   7.961  1.00  0.47           H  
ATOM    553  HA  THR A  41       2.063  -3.088   8.363  1.00  0.55           H  
ATOM    554  HB  THR A  41       3.749  -4.701  10.203  1.00  1.77           H  
ATOM    555  HG1 THR A  41       1.784  -5.848  10.885  1.00  2.73           H  
ATOM    556 HG21 THR A  41       1.093  -3.205  10.454  1.00  3.21           H  
ATOM    557 HG22 THR A  41       2.030  -3.848  11.818  1.00  2.65           H  
ATOM    558 HG23 THR A  41       2.700  -2.537  10.825  1.00  3.02           H  
ATOM    559  N   GLY A  42       4.627  -2.330   8.534  1.00  0.80           N  
ATOM    560  CA  GLY A  42       5.935  -1.772   8.196  1.00  1.11           C  
ATOM    561  C   GLY A  42       5.786  -0.738   7.087  1.00  1.25           C  
ATOM    562  O   GLY A  42       5.295  -1.091   6.024  1.00  2.33           O  
ATOM    563  H   GLY A  42       4.005  -1.749   9.092  1.00  0.85           H  
ATOM    564  HA2 GLY A  42       6.378  -1.316   9.078  1.00  1.54           H  
ATOM    565  HA3 GLY A  42       6.616  -2.547   7.836  1.00  1.16           H  
ATOM    566  N   GLU A  43       6.206   0.510   7.321  1.00  1.39           N  
ATOM    567  CA  GLU A  43       6.153   1.599   6.351  1.00  1.37           C  
ATOM    568  C   GLU A  43       6.784   1.220   4.997  1.00  1.07           C  
ATOM    569  O   GLU A  43       7.938   0.800   4.938  1.00  1.41           O  
ATOM    570  CB  GLU A  43       6.800   2.844   6.984  1.00  1.98           C  
ATOM    571  CG  GLU A  43       8.284   2.650   7.349  1.00  1.36           C  
ATOM    572  CD  GLU A  43       8.722   3.543   8.503  1.00  2.01           C  
ATOM    573  OE1 GLU A  43       8.010   3.516   9.530  1.00  3.21           O  
ATOM    574  OE2 GLU A  43       9.762   4.214   8.344  1.00  2.88           O  
ATOM    575  H   GLU A  43       6.632   0.730   8.210  1.00  2.24           H  
ATOM    576  HA  GLU A  43       5.101   1.833   6.183  1.00  1.35           H  
ATOM    577  HB2 GLU A  43       6.717   3.699   6.312  1.00  3.26           H  
ATOM    578  HB3 GLU A  43       6.257   3.082   7.899  1.00  3.24           H  
ATOM    579  HG2 GLU A  43       8.492   1.625   7.651  1.00  2.30           H  
ATOM    580  HG3 GLU A  43       8.898   2.875   6.475  1.00  2.25           H  
ATOM    581  N   GLY A  44       6.012   1.335   3.911  1.00  1.04           N  
ATOM    582  CA  GLY A  44       6.475   1.136   2.540  1.00  0.81           C  
ATOM    583  C   GLY A  44       6.821   2.447   1.832  1.00  0.68           C  
ATOM    584  O   GLY A  44       6.904   3.506   2.453  1.00  0.63           O  
ATOM    585  H   GLY A  44       5.022   1.496   4.053  1.00  1.68           H  
ATOM    586  HA2 GLY A  44       7.346   0.480   2.515  1.00  0.88           H  
ATOM    587  HA3 GLY A  44       5.673   0.655   1.981  1.00  0.85           H  
ATOM    588  N   THR A  45       7.012   2.363   0.510  1.00  0.78           N  
ATOM    589  CA  THR A  45       7.298   3.509  -0.357  1.00  0.81           C  
ATOM    590  C   THR A  45       5.989   4.191  -0.793  1.00  0.65           C  
ATOM    591  O   THR A  45       5.146   3.515  -1.376  1.00  0.75           O  
ATOM    592  CB  THR A  45       8.077   2.987  -1.578  1.00  1.12           C  
ATOM    593  OG1 THR A  45       9.295   2.429  -1.129  1.00  1.98           O  
ATOM    594  CG2 THR A  45       8.396   4.072  -2.612  1.00  1.27           C  
ATOM    595  H   THR A  45       6.920   1.448   0.080  1.00  0.93           H  
ATOM    596  HA  THR A  45       7.944   4.208   0.174  1.00  0.90           H  
ATOM    597  HB  THR A  45       7.498   2.206  -2.073  1.00  1.90           H  
ATOM    598  HG1 THR A  45       9.133   1.940  -0.318  1.00  2.77           H  
ATOM    599 HG21 THR A  45       8.943   4.888  -2.142  1.00  1.88           H  
ATOM    600 HG22 THR A  45       9.010   3.639  -3.403  1.00  2.02           H  
ATOM    601 HG23 THR A  45       7.478   4.455  -3.060  1.00  2.07           H  
ATOM    602  N   PRO A  46       5.782   5.499  -0.565  1.00  0.57           N  
ATOM    603  CA  PRO A  46       4.552   6.152  -0.988  1.00  0.53           C  
ATOM    604  C   PRO A  46       4.532   6.380  -2.500  1.00  0.50           C  
ATOM    605  O   PRO A  46       5.533   6.833  -3.053  1.00  0.70           O  
ATOM    606  CB  PRO A  46       4.464   7.456  -0.197  1.00  0.67           C  
ATOM    607  CG  PRO A  46       5.896   7.741   0.259  1.00  0.83           C  
ATOM    608  CD  PRO A  46       6.600   6.381   0.249  1.00  0.71           C  
ATOM    609  HA  PRO A  46       3.703   5.542  -0.709  1.00  0.58           H  
ATOM    610  HB2 PRO A  46       4.053   8.273  -0.791  1.00  0.68           H  
ATOM    611  HB3 PRO A  46       3.838   7.286   0.677  1.00  0.82           H  
ATOM    612  HG2 PRO A  46       6.373   8.408  -0.459  1.00  0.90           H  
ATOM    613  HG3 PRO A  46       5.908   8.192   1.253  1.00  1.16           H  
ATOM    614  HD2 PRO A  46       7.603   6.491  -0.165  1.00  0.71           H  
ATOM    615  HD3 PRO A  46       6.652   5.985   1.264  1.00  0.91           H  
ATOM    616  N   LYS A  47       3.407   6.080  -3.168  1.00  0.52           N  
ATOM    617  CA  LYS A  47       3.245   6.282  -4.607  1.00  0.58           C  
ATOM    618  C   LYS A  47       3.728   7.675  -5.045  1.00  0.62           C  
ATOM    619  O   LYS A  47       3.084   8.669  -4.710  1.00  0.76           O  
ATOM    620  CB  LYS A  47       1.791   6.020  -5.055  1.00  0.81           C  
ATOM    621  CG  LYS A  47       1.668   6.199  -6.580  1.00  1.34           C  
ATOM    622  CD  LYS A  47       0.604   5.288  -7.212  1.00  1.03           C  
ATOM    623  CE  LYS A  47       0.623   5.418  -8.744  1.00  1.54           C  
ATOM    624  NZ  LYS A  47       0.028   6.683  -9.219  1.00  2.63           N  
ATOM    625  H   LYS A  47       2.700   5.535  -2.687  1.00  0.71           H  
ATOM    626  HA  LYS A  47       3.858   5.520  -5.072  1.00  0.61           H  
ATOM    627  HB2 LYS A  47       1.512   5.003  -4.785  1.00  1.02           H  
ATOM    628  HB3 LYS A  47       1.098   6.698  -4.551  1.00  0.85           H  
ATOM    629  HG2 LYS A  47       1.457   7.250  -6.782  1.00  1.92           H  
ATOM    630  HG3 LYS A  47       2.625   5.946  -7.040  1.00  2.03           H  
ATOM    631  HD2 LYS A  47       0.845   4.249  -6.968  1.00  1.24           H  
ATOM    632  HD3 LYS A  47      -0.388   5.499  -6.804  1.00  1.17           H  
ATOM    633  HE2 LYS A  47       1.655   5.346  -9.097  1.00  2.21           H  
ATOM    634  HE3 LYS A  47       0.065   4.587  -9.175  1.00  2.02           H  
ATOM    635  HZ1 LYS A  47       0.419   7.469  -8.718  1.00  3.27           H  
ATOM    636  HZ2 LYS A  47       0.219   6.797 -10.205  1.00  3.37           H  
ATOM    637  HZ3 LYS A  47      -0.973   6.661  -9.082  1.00  3.20           H  
ATOM    638  N   PRO A  48       4.829   7.772  -5.810  1.00  0.78           N  
ATOM    639  CA  PRO A  48       5.384   9.055  -6.194  1.00  1.15           C  
ATOM    640  C   PRO A  48       4.480   9.726  -7.232  1.00  1.46           C  
ATOM    641  O   PRO A  48       4.313   9.218  -8.342  1.00  2.06           O  
ATOM    642  CB  PRO A  48       6.791   8.761  -6.722  1.00  1.47           C  
ATOM    643  CG  PRO A  48       6.743   7.299  -7.170  1.00  1.37           C  
ATOM    644  CD  PRO A  48       5.647   6.671  -6.307  1.00  0.93           C  
ATOM    645  HA  PRO A  48       5.474   9.698  -5.315  1.00  1.19           H  
ATOM    646  HB2 PRO A  48       7.080   9.426  -7.538  1.00  1.79           H  
ATOM    647  HB3 PRO A  48       7.503   8.854  -5.901  1.00  1.58           H  
ATOM    648  HG2 PRO A  48       6.453   7.249  -8.220  1.00  1.55           H  
ATOM    649  HG3 PRO A  48       7.702   6.799  -7.024  1.00  1.58           H  
ATOM    650  HD2 PRO A  48       5.067   5.981  -6.921  1.00  0.97           H  
ATOM    651  HD3 PRO A  48       6.100   6.134  -5.472  1.00  0.92           H  
ATOM    652  N   GLN A  49       3.888  10.868  -6.873  1.00  1.50           N  
ATOM    653  CA  GLN A  49       3.097  11.674  -7.785  1.00  1.90           C  
ATOM    654  C   GLN A  49       4.037  12.500  -8.669  1.00  3.01           C  
ATOM    655  O   GLN A  49       4.833  13.288  -8.164  1.00  3.85           O  
ATOM    656  CB  GLN A  49       2.124  12.548  -6.980  1.00  2.12           C  
ATOM    657  CG  GLN A  49       1.296  13.454  -7.908  1.00  2.89           C  
ATOM    658  CD  GLN A  49      -0.173  13.576  -7.502  1.00  4.00           C  
ATOM    659  OE1 GLN A  49      -0.789  12.611  -7.061  1.00  4.75           O  
ATOM    660  NE2 GLN A  49      -0.768  14.752  -7.679  1.00  5.01           N  
ATOM    661  H   GLN A  49       4.040  11.237  -5.948  1.00  1.65           H  
ATOM    662  HA  GLN A  49       2.495  11.010  -8.407  1.00  1.92           H  
ATOM    663  HB2 GLN A  49       1.475  11.879  -6.413  1.00  2.67           H  
ATOM    664  HB3 GLN A  49       2.673  13.171  -6.272  1.00  2.94           H  
ATOM    665  HG2 GLN A  49       1.767  14.439  -7.927  1.00  3.81           H  
ATOM    666  HG3 GLN A  49       1.303  13.051  -8.919  1.00  3.25           H  
ATOM    667 HE21 GLN A  49      -0.262  15.531  -8.074  1.00  5.18           H  
ATOM    668 HE22 GLN A  49      -1.746  14.833  -7.449  1.00  6.04           H  
ATOM    669  N   SER A  50       3.937  12.310  -9.987  1.00  3.43           N  
ATOM    670  CA  SER A  50       4.582  13.154 -10.986  1.00  4.55           C  
ATOM    671  C   SER A  50       3.691  14.359 -11.317  1.00  5.04           C  
ATOM    672  O   SER A  50       2.591  14.482 -10.777  1.00  5.20           O  
ATOM    673  CB  SER A  50       4.884  12.300 -12.222  1.00  4.74           C  
ATOM    674  OG  SER A  50       5.873  11.350 -11.876  1.00  5.69           O  
ATOM    675  H   SER A  50       3.239  11.663 -10.317  1.00  3.21           H  
ATOM    676  HA  SER A  50       5.526  13.540 -10.596  1.00  5.64           H  
ATOM    677  HB2 SER A  50       3.977  11.792 -12.555  1.00  4.16           H  
ATOM    678  HB3 SER A  50       5.250  12.917 -13.043  1.00  5.64           H  
ATOM    679  HG  SER A  50       5.735  11.077 -10.963  1.00  5.46           H  
ATOM    680  N   HIS A  51       4.197  15.246 -12.181  1.00  6.08           N  
ATOM    681  CA  HIS A  51       3.458  16.396 -12.680  1.00  7.10           C  
ATOM    682  C   HIS A  51       2.237  15.949 -13.496  1.00  6.72           C  
ATOM    683  O   HIS A  51       1.492  16.829 -13.933  1.00  7.38           O  
ATOM    684  CB  HIS A  51       4.412  17.327 -13.464  1.00  8.47           C  
ATOM    685  CG  HIS A  51       4.428  17.147 -14.969  1.00  8.79           C  
ATOM    686  ND1 HIS A  51       3.353  17.380 -15.793  1.00  9.28           N  
ATOM    687  CD2 HIS A  51       5.465  16.725 -15.760  1.00  9.29           C  
ATOM    688  CE1 HIS A  51       3.730  17.114 -17.052  1.00 10.03           C  
ATOM    689  NE2 HIS A  51       5.014  16.716 -17.087  1.00 10.06           N  
ATOM    690  H   HIS A  51       5.102  15.076 -12.584  1.00  6.50           H  
ATOM    691  HA  HIS A  51       3.088  16.946 -11.814  1.00  7.84           H  
ATOM    692  HB2 HIS A  51       4.086  18.351 -13.282  1.00  9.26           H  
ATOM    693  HB3 HIS A  51       5.426  17.243 -13.068  1.00  9.08           H  
ATOM    694  HD1 HIS A  51       2.406  17.534 -15.454  1.00  9.29           H  
ATOM    695  HD2 HIS A  51       6.449  16.425 -15.426  1.00  9.45           H  
ATOM    696  HE1 HIS A  51       3.068  17.159 -17.902  1.00 10.79           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -10.223  11.248   2.026  1.00  3.35           N  
ATOM      2  CA  VAL A   1      -9.925  11.533   0.611  1.00  2.54           C  
ATOM      3  C   VAL A   1      -9.930  10.191  -0.114  1.00  2.31           C  
ATOM      4  O   VAL A   1      -9.902   9.177   0.584  1.00  2.71           O  
ATOM      5  CB  VAL A   1      -8.609  12.326   0.471  1.00  2.64           C  
ATOM      6  CG1 VAL A   1      -7.380  11.516   0.903  1.00  3.52           C  
ATOM      7  CG2 VAL A   1      -8.382  12.852  -0.953  1.00  3.76           C  
ATOM      8  H   VAL A   1     -10.498  10.306   2.218  1.00  4.02           H  
ATOM      9  HA  VAL A   1     -10.745  12.132   0.214  1.00  3.12           H  
ATOM     10  HB  VAL A   1      -8.687  13.196   1.125  1.00  3.15           H  
ATOM     11 HG11 VAL A   1      -7.507  11.119   1.909  1.00  4.06           H  
ATOM     12 HG12 VAL A   1      -7.212  10.690   0.210  1.00  4.18           H  
ATOM     13 HG13 VAL A   1      -6.499  12.157   0.898  1.00  4.06           H  
ATOM     14 HG21 VAL A   1      -9.315  13.220  -1.380  1.00  4.38           H  
ATOM     15 HG22 VAL A   1      -7.669  13.677  -0.919  1.00  4.46           H  
ATOM     16 HG23 VAL A   1      -7.976  12.071  -1.595  1.00  4.42           H  
ATOM     17  N   VAL A   2     -10.034  10.177  -1.443  1.00  2.15           N  
ATOM     18  CA  VAL A   2     -10.017   8.963  -2.246  1.00  2.14           C  
ATOM     19  C   VAL A   2      -8.619   8.857  -2.857  1.00  1.38           C  
ATOM     20  O   VAL A   2      -8.162   9.792  -3.511  1.00  1.60           O  
ATOM     21  CB  VAL A   2     -11.131   9.021  -3.307  1.00  2.95           C  
ATOM     22  CG1 VAL A   2     -11.125   7.776  -4.205  1.00  3.23           C  
ATOM     23  CG2 VAL A   2     -12.506   9.125  -2.629  1.00  3.68           C  
ATOM     24  H   VAL A   2     -10.021  11.046  -1.957  1.00  2.32           H  
ATOM     25  HA  VAL A   2     -10.204   8.089  -1.619  1.00  2.42           H  
ATOM     26  HB  VAL A   2     -10.985   9.900  -3.937  1.00  3.11           H  
ATOM     27 HG11 VAL A   2     -10.164   7.666  -4.708  1.00  2.81           H  
ATOM     28 HG12 VAL A   2     -11.324   6.881  -3.614  1.00  4.07           H  
ATOM     29 HG13 VAL A   2     -11.896   7.875  -4.969  1.00  3.77           H  
ATOM     30 HG21 VAL A   2     -12.632   8.313  -1.911  1.00  4.93           H  
ATOM     31 HG22 VAL A   2     -12.608  10.077  -2.110  1.00  3.59           H  
ATOM     32 HG23 VAL A   2     -13.295   9.055  -3.379  1.00  3.87           H  
ATOM     33  N   TYR A   3      -7.936   7.745  -2.589  1.00  1.11           N  
ATOM     34  CA  TYR A   3      -6.594   7.445  -3.069  1.00  0.65           C  
ATOM     35  C   TYR A   3      -6.705   6.565  -4.324  1.00  0.63           C  
ATOM     36  O   TYR A   3      -7.808   6.324  -4.808  1.00  0.76           O  
ATOM     37  CB  TYR A   3      -5.798   6.753  -1.949  1.00  1.13           C  
ATOM     38  CG  TYR A   3      -6.002   7.336  -0.559  1.00  0.63           C  
ATOM     39  CD1 TYR A   3      -7.061   6.873   0.246  1.00  1.11           C  
ATOM     40  CD2 TYR A   3      -5.153   8.347  -0.073  1.00  1.20           C  
ATOM     41  CE1 TYR A   3      -7.258   7.394   1.534  1.00  1.44           C  
ATOM     42  CE2 TYR A   3      -5.348   8.867   1.220  1.00  1.60           C  
ATOM     43  CZ  TYR A   3      -6.395   8.385   2.023  1.00  1.54           C  
ATOM     44  OH  TYR A   3      -6.601   8.915   3.262  1.00  2.28           O  
ATOM     45  H   TYR A   3      -8.403   7.015  -2.073  1.00  1.73           H  
ATOM     46  HA  TYR A   3      -6.079   8.371  -3.331  1.00  0.63           H  
ATOM     47  HB2 TYR A   3      -6.091   5.705  -1.912  1.00  1.86           H  
ATOM     48  HB3 TYR A   3      -4.737   6.779  -2.195  1.00  1.77           H  
ATOM     49  HD1 TYR A   3      -7.731   6.111  -0.117  1.00  1.75           H  
ATOM     50  HD2 TYR A   3      -4.351   8.728  -0.689  1.00  1.83           H  
ATOM     51  HE1 TYR A   3      -8.082   7.035   2.131  1.00  2.09           H  
ATOM     52  HE2 TYR A   3      -4.702   9.649   1.592  1.00  2.35           H  
ATOM     53  HH  TYR A   3      -7.213   8.397   3.790  1.00  3.24           H  
ATOM     54  N   THR A   4      -5.577   6.078  -4.846  1.00  0.63           N  
ATOM     55  CA  THR A   4      -5.504   5.224  -6.029  1.00  0.64           C  
ATOM     56  C   THR A   4      -4.858   3.877  -5.670  1.00  0.45           C  
ATOM     57  O   THR A   4      -4.278   3.750  -4.593  1.00  0.38           O  
ATOM     58  CB  THR A   4      -4.671   5.967  -7.078  1.00  0.87           C  
ATOM     59  OG1 THR A   4      -3.469   6.413  -6.476  1.00  0.96           O  
ATOM     60  CG2 THR A   4      -5.423   7.191  -7.623  1.00  0.99           C  
ATOM     61  H   THR A   4      -4.684   6.302  -4.429  1.00  0.77           H  
ATOM     62  HA  THR A   4      -6.498   5.026  -6.436  1.00  0.70           H  
ATOM     63  HB  THR A   4      -4.446   5.282  -7.900  1.00  0.97           H  
ATOM     64  HG1 THR A   4      -2.927   6.837  -7.145  1.00  1.51           H  
ATOM     65 HG21 THR A   4      -5.983   7.696  -6.835  1.00  1.70           H  
ATOM     66 HG22 THR A   4      -4.718   7.904  -8.049  1.00  1.94           H  
ATOM     67 HG23 THR A   4      -6.122   6.879  -8.398  1.00  1.49           H  
ATOM     68  N   ASP A   5      -4.958   2.875  -6.550  1.00  0.45           N  
ATOM     69  CA  ASP A   5      -4.421   1.526  -6.343  1.00  0.38           C  
ATOM     70  C   ASP A   5      -2.888   1.500  -6.374  1.00  0.35           C  
ATOM     71  O   ASP A   5      -2.267   2.458  -6.842  1.00  0.40           O  
ATOM     72  CB  ASP A   5      -4.968   0.574  -7.416  1.00  0.55           C  
ATOM     73  CG  ASP A   5      -6.421   0.197  -7.179  1.00  0.74           C  
ATOM     74  OD1 ASP A   5      -7.248   1.135  -7.170  1.00  1.68           O  
ATOM     75  OD2 ASP A   5      -6.674  -1.018  -7.039  1.00  1.54           O  
ATOM     76  H   ASP A   5      -5.523   3.011  -7.376  1.00  0.59           H  
ATOM     77  HA  ASP A   5      -4.745   1.175  -5.365  1.00  0.40           H  
ATOM     78  HB2 ASP A   5      -4.870   1.025  -8.403  1.00  0.61           H  
ATOM     79  HB3 ASP A   5      -4.386  -0.348  -7.405  1.00  0.60           H  
ATOM     80  N   CYS A   6      -2.263   0.431  -5.871  1.00  0.43           N  
ATOM     81  CA  CYS A   6      -0.802   0.409  -5.770  1.00  0.39           C  
ATOM     82  C   CYS A   6      -0.221  -0.077  -7.085  1.00  0.40           C  
ATOM     83  O   CYS A   6      -0.795  -0.948  -7.736  1.00  0.59           O  
ATOM     84  CB  CYS A   6      -0.247  -0.427  -4.607  1.00  0.56           C  
ATOM     85  SG  CYS A   6      -0.424   0.201  -2.916  1.00  1.24           S  
ATOM     86  H   CYS A   6      -2.810  -0.348  -5.513  1.00  0.54           H  
ATOM     87  HA  CYS A   6      -0.448   1.429  -5.613  1.00  0.48           H  
ATOM     88  HB2 CYS A   6      -0.666  -1.432  -4.641  1.00  0.74           H  
ATOM     89  HB3 CYS A   6       0.830  -0.509  -4.761  1.00  0.49           H  
ATOM     90  N   THR A   7       0.923   0.488  -7.470  1.00  0.49           N  
ATOM     91  CA  THR A   7       1.533   0.248  -8.765  1.00  0.73           C  
ATOM     92  C   THR A   7       2.894  -0.461  -8.634  1.00  0.81           C  
ATOM     93  O   THR A   7       3.631  -0.534  -9.615  1.00  1.45           O  
ATOM     94  CB  THR A   7       1.552   1.584  -9.540  1.00  0.98           C  
ATOM     95  OG1 THR A   7       1.954   2.679  -8.735  1.00  1.32           O  
ATOM     96  CG2 THR A   7       0.141   1.935 -10.025  1.00  0.83           C  
ATOM     97  H   THR A   7       1.335   1.220  -6.910  1.00  0.58           H  
ATOM     98  HA  THR A   7       0.925  -0.444  -9.349  1.00  0.81           H  
ATOM     99  HB  THR A   7       2.216   1.497 -10.402  1.00  1.34           H  
ATOM    100  HG1 THR A   7       2.861   2.485  -8.439  1.00  1.70           H  
ATOM    101 HG21 THR A   7      -0.542   2.022  -9.179  1.00  1.63           H  
ATOM    102 HG22 THR A   7       0.162   2.886 -10.557  1.00  1.77           H  
ATOM    103 HG23 THR A   7      -0.226   1.162 -10.699  1.00  1.45           H  
ATOM    104  N   GLU A   8       3.200  -1.033  -7.459  1.00  0.41           N  
ATOM    105  CA  GLU A   8       4.445  -1.739  -7.153  1.00  0.40           C  
ATOM    106  C   GLU A   8       4.369  -2.330  -5.737  1.00  0.33           C  
ATOM    107  O   GLU A   8       3.739  -1.739  -4.858  1.00  0.40           O  
ATOM    108  CB  GLU A   8       5.660  -0.802  -7.268  1.00  0.52           C  
ATOM    109  CG  GLU A   8       5.415   0.570  -6.645  1.00  0.85           C  
ATOM    110  CD  GLU A   8       5.416   1.691  -7.681  1.00  2.05           C  
ATOM    111  OE1 GLU A   8       6.471   1.887  -8.317  1.00  2.48           O  
ATOM    112  OE2 GLU A   8       4.352   2.343  -7.812  1.00  3.53           O  
ATOM    113  H   GLU A   8       2.558  -0.943  -6.685  1.00  0.72           H  
ATOM    114  HA  GLU A   8       4.568  -2.554  -7.867  1.00  0.44           H  
ATOM    115  HB2 GLU A   8       6.513  -1.243  -6.751  1.00  0.87           H  
ATOM    116  HB3 GLU A   8       5.924  -0.659  -8.314  1.00  0.61           H  
ATOM    117  HG2 GLU A   8       4.477   0.549  -6.102  1.00  1.66           H  
ATOM    118  HG3 GLU A   8       6.210   0.774  -5.928  1.00  1.53           H  
ATOM    119  N   SER A   9       4.984  -3.500  -5.517  1.00  0.28           N  
ATOM    120  CA  SER A   9       5.020  -4.130  -4.203  1.00  0.25           C  
ATOM    121  C   SER A   9       5.922  -3.349  -3.258  1.00  0.26           C  
ATOM    122  O   SER A   9       6.898  -2.735  -3.682  1.00  0.37           O  
ATOM    123  CB  SER A   9       5.524  -5.577  -4.286  1.00  0.30           C  
ATOM    124  OG  SER A   9       4.459  -6.433  -4.629  1.00  0.35           O  
ATOM    125  H   SER A   9       5.413  -3.987  -6.285  1.00  0.34           H  
ATOM    126  HA  SER A   9       4.009  -4.138  -3.800  1.00  0.26           H  
ATOM    127  HB2 SER A   9       6.341  -5.653  -5.005  1.00  0.32           H  
ATOM    128  HB3 SER A   9       5.897  -5.891  -3.309  1.00  0.32           H  
ATOM    129  HG  SER A   9       4.801  -7.307  -4.845  1.00  0.48           H  
ATOM    130  N   GLY A  10       5.617  -3.420  -1.963  1.00  0.29           N  
ATOM    131  CA  GLY A  10       6.433  -2.790  -0.938  1.00  0.35           C  
ATOM    132  C   GLY A  10       6.083  -1.310  -0.772  1.00  0.36           C  
ATOM    133  O   GLY A  10       6.680  -0.632   0.063  1.00  0.61           O  
ATOM    134  H   GLY A  10       4.725  -3.831  -1.695  1.00  0.33           H  
ATOM    135  HA2 GLY A  10       6.282  -3.323  -0.002  1.00  0.41           H  
ATOM    136  HA3 GLY A  10       7.490  -2.868  -1.199  1.00  0.38           H  
ATOM    137  N   GLN A  11       5.118  -0.815  -1.550  1.00  0.33           N  
ATOM    138  CA  GLN A  11       4.712   0.577  -1.554  1.00  0.31           C  
ATOM    139  C   GLN A  11       3.474   0.756  -0.690  1.00  0.29           C  
ATOM    140  O   GLN A  11       2.852  -0.227  -0.304  1.00  0.51           O  
ATOM    141  CB  GLN A  11       4.414   0.975  -2.996  1.00  0.45           C  
ATOM    142  CG  GLN A  11       4.684   2.462  -3.188  1.00  0.79           C  
ATOM    143  CD  GLN A  11       4.696   2.823  -4.644  1.00  0.95           C  
ATOM    144  OE1 GLN A  11       5.725   3.232  -5.165  1.00  2.52           O  
ATOM    145  NE2 GLN A  11       3.557   2.659  -5.304  1.00  0.99           N  
ATOM    146  H   GLN A  11       4.617  -1.430  -2.174  1.00  0.47           H  
ATOM    147  HA  GLN A  11       5.523   1.186  -1.152  1.00  0.42           H  
ATOM    148  HB2 GLN A  11       5.073   0.422  -3.667  1.00  1.03           H  
ATOM    149  HB3 GLN A  11       3.377   0.739  -3.245  1.00  0.78           H  
ATOM    150  HG2 GLN A  11       3.919   3.063  -2.707  1.00  1.13           H  
ATOM    151  HG3 GLN A  11       5.679   2.697  -2.815  1.00  1.47           H  
ATOM    152 HE21 GLN A  11       2.740   2.294  -4.846  1.00  2.23           H  
ATOM    153 HE22 GLN A  11       3.659   2.678  -6.324  1.00  0.99           H  
ATOM    154  N   ASN A  12       3.091   1.993  -0.389  1.00  0.33           N  
ATOM    155  CA  ASN A  12       1.943   2.264   0.458  1.00  0.42           C  
ATOM    156  C   ASN A  12       1.264   3.566   0.042  1.00  0.34           C  
ATOM    157  O   ASN A  12       1.580   4.135  -1.006  1.00  0.34           O  
ATOM    158  CB  ASN A  12       2.380   2.221   1.930  1.00  0.54           C  
ATOM    159  CG  ASN A  12       3.158   3.438   2.413  1.00  0.57           C  
ATOM    160  OD1 ASN A  12       3.405   4.393   1.687  1.00  0.60           O  
ATOM    161  ND2 ASN A  12       3.558   3.409   3.676  1.00  0.93           N  
ATOM    162  H   ASN A  12       3.635   2.785  -0.718  1.00  0.38           H  
ATOM    163  HA  ASN A  12       1.202   1.477   0.316  1.00  0.55           H  
ATOM    164  HB2 ASN A  12       1.512   2.100   2.572  1.00  0.67           H  
ATOM    165  HB3 ASN A  12       3.013   1.347   2.071  1.00  0.60           H  
ATOM    166 HD21 ASN A  12       3.336   2.593   4.238  1.00  1.16           H  
ATOM    167 HD22 ASN A  12       4.164   4.158   3.982  1.00  1.06           H  
ATOM    168  N   LEU A  13       0.310   4.027   0.856  1.00  0.32           N  
ATOM    169  CA  LEU A  13      -0.486   5.211   0.570  1.00  0.36           C  
ATOM    170  C   LEU A  13      -1.267   5.019  -0.735  1.00  0.36           C  
ATOM    171  O   LEU A  13      -1.465   5.949  -1.512  1.00  0.45           O  
ATOM    172  CB  LEU A  13       0.408   6.469   0.628  1.00  0.43           C  
ATOM    173  CG  LEU A  13       0.102   7.337   1.857  1.00  0.54           C  
ATOM    174  CD1 LEU A  13       0.311   6.566   3.167  1.00  2.19           C  
ATOM    175  CD2 LEU A  13       1.022   8.561   1.885  1.00  1.99           C  
ATOM    176  H   LEU A  13       0.092   3.512   1.702  1.00  0.32           H  
ATOM    177  HA  LEU A  13      -1.252   5.287   1.338  1.00  0.41           H  
ATOM    178  HB2 LEU A  13       1.455   6.182   0.682  1.00  0.60           H  
ATOM    179  HB3 LEU A  13       0.281   7.076  -0.268  1.00  0.63           H  
ATOM    180  HG  LEU A  13      -0.930   7.682   1.792  1.00  1.81           H  
ATOM    181 HD11 LEU A  13       1.319   6.149   3.194  1.00  3.35           H  
ATOM    182 HD12 LEU A  13       0.176   7.257   3.997  1.00  2.76           H  
ATOM    183 HD13 LEU A  13      -0.407   5.757   3.281  1.00  3.09           H  
ATOM    184 HD21 LEU A  13       1.111   8.991   0.887  1.00  2.97           H  
ATOM    185 HD22 LEU A  13       0.610   9.311   2.559  1.00  2.75           H  
ATOM    186 HD23 LEU A  13       2.011   8.279   2.249  1.00  2.87           H  
ATOM    187  N   CYS A  14      -1.745   3.789  -0.943  1.00  0.41           N  
ATOM    188  CA  CYS A  14      -2.512   3.381  -2.104  1.00  0.41           C  
ATOM    189  C   CYS A  14      -3.468   2.254  -1.695  1.00  0.41           C  
ATOM    190  O   CYS A  14      -3.189   1.525  -0.740  1.00  0.52           O  
ATOM    191  CB  CYS A  14      -1.572   3.051  -3.278  1.00  0.45           C  
ATOM    192  SG  CYS A  14       0.013   2.224  -2.955  1.00  0.93           S  
ATOM    193  H   CYS A  14      -1.564   3.066  -0.262  1.00  0.49           H  
ATOM    194  HA  CYS A  14      -3.132   4.227  -2.405  1.00  0.40           H  
ATOM    195  HB2 CYS A  14      -2.117   2.475  -4.019  1.00  0.47           H  
ATOM    196  HB3 CYS A  14      -1.307   4.006  -3.729  1.00  0.67           H  
ATOM    197  N   LEU A  15      -4.641   2.206  -2.339  1.00  0.27           N  
ATOM    198  CA  LEU A  15      -5.744   1.282  -2.085  1.00  0.27           C  
ATOM    199  C   LEU A  15      -5.261  -0.133  -2.370  1.00  0.36           C  
ATOM    200  O   LEU A  15      -4.903  -0.444  -3.503  1.00  0.69           O  
ATOM    201  CB  LEU A  15      -6.965   1.668  -2.949  1.00  0.28           C  
ATOM    202  CG  LEU A  15      -7.443   3.119  -2.766  1.00  0.32           C  
ATOM    203  CD1 LEU A  15      -8.739   3.354  -3.550  1.00  0.34           C  
ATOM    204  CD2 LEU A  15      -7.697   3.413  -1.288  1.00  0.33           C  
ATOM    205  H   LEU A  15      -4.749   2.829  -3.129  1.00  0.26           H  
ATOM    206  HA  LEU A  15      -6.042   1.293  -1.038  1.00  0.29           H  
ATOM    207  HB2 LEU A  15      -6.732   1.511  -4.003  1.00  0.27           H  
ATOM    208  HB3 LEU A  15      -7.804   1.025  -2.682  1.00  0.33           H  
ATOM    209  HG  LEU A  15      -6.694   3.809  -3.151  1.00  0.36           H  
ATOM    210 HD11 LEU A  15      -8.576   3.148  -4.607  1.00  1.66           H  
ATOM    211 HD12 LEU A  15      -9.529   2.705  -3.174  1.00  1.46           H  
ATOM    212 HD13 LEU A  15      -9.057   4.392  -3.439  1.00  1.59           H  
ATOM    213 HD21 LEU A  15      -8.078   2.517  -0.807  1.00  1.43           H  
ATOM    214 HD22 LEU A  15      -6.766   3.699  -0.806  1.00  1.47           H  
ATOM    215 HD23 LEU A  15      -8.427   4.214  -1.173  1.00  1.56           H  
ATOM    216  N   CYS A  16      -5.175  -0.965  -1.326  1.00  0.34           N  
ATOM    217  CA  CYS A  16      -4.543  -2.271  -1.452  1.00  0.36           C  
ATOM    218  C   CYS A  16      -5.649  -3.307  -1.351  1.00  0.44           C  
ATOM    219  O   CYS A  16      -5.983  -3.976  -2.329  1.00  0.58           O  
ATOM    220  CB  CYS A  16      -3.461  -2.443  -0.382  1.00  0.32           C  
ATOM    221  SG  CYS A  16      -2.467  -3.947  -0.551  1.00  0.37           S  
ATOM    222  H   CYS A  16      -5.497  -0.652  -0.416  1.00  0.47           H  
ATOM    223  HA  CYS A  16      -4.048  -2.388  -2.417  1.00  0.44           H  
ATOM    224  HB2 CYS A  16      -2.773  -1.601  -0.447  1.00  0.34           H  
ATOM    225  HB3 CYS A  16      -3.917  -2.428   0.605  1.00  0.31           H  
ATOM    226  N   GLU A  17      -6.287  -3.343  -0.185  1.00  0.45           N  
ATOM    227  CA  GLU A  17      -7.451  -4.162   0.085  1.00  0.56           C  
ATOM    228  C   GLU A  17      -8.696  -3.292  -0.068  1.00  0.49           C  
ATOM    229  O   GLU A  17      -9.091  -2.581   0.857  1.00  0.51           O  
ATOM    230  CB  GLU A  17      -7.359  -4.791   1.484  1.00  0.69           C  
ATOM    231  CG  GLU A  17      -6.413  -6.005   1.527  1.00  1.00           C  
ATOM    232  CD  GLU A  17      -5.015  -5.657   2.009  1.00  2.12           C  
ATOM    233  OE1 GLU A  17      -4.482  -4.622   1.566  1.00  3.46           O  
ATOM    234  OE2 GLU A  17      -4.465  -6.421   2.834  1.00  2.92           O  
ATOM    235  H   GLU A  17      -5.987  -2.690   0.527  1.00  0.35           H  
ATOM    236  HA  GLU A  17      -7.518  -4.975  -0.640  1.00  0.66           H  
ATOM    237  HB2 GLU A  17      -7.048  -4.048   2.220  1.00  1.08           H  
ATOM    238  HB3 GLU A  17      -8.353  -5.145   1.757  1.00  1.25           H  
ATOM    239  HG2 GLU A  17      -6.819  -6.729   2.232  1.00  1.82           H  
ATOM    240  HG3 GLU A  17      -6.343  -6.484   0.550  1.00  2.04           H  
ATOM    241  N   GLY A  18      -9.337  -3.369  -1.233  1.00  0.50           N  
ATOM    242  CA  GLY A  18     -10.572  -2.652  -1.490  1.00  0.51           C  
ATOM    243  C   GLY A  18     -10.318  -1.149  -1.451  1.00  0.44           C  
ATOM    244  O   GLY A  18      -9.313  -0.681  -1.972  1.00  0.39           O  
ATOM    245  H   GLY A  18      -8.909  -3.890  -1.986  1.00  0.56           H  
ATOM    246  HA2 GLY A  18     -10.958  -2.932  -2.470  1.00  0.56           H  
ATOM    247  HA3 GLY A  18     -11.303  -2.930  -0.728  1.00  0.57           H  
ATOM    248  N   SER A  19     -11.207  -0.397  -0.800  1.00  0.50           N  
ATOM    249  CA  SER A  19     -11.073   1.045  -0.632  1.00  0.49           C  
ATOM    250  C   SER A  19     -10.147   1.411   0.533  1.00  0.49           C  
ATOM    251  O   SER A  19      -9.924   2.594   0.788  1.00  0.60           O  
ATOM    252  CB  SER A  19     -12.462   1.648  -0.376  1.00  0.57           C  
ATOM    253  OG  SER A  19     -13.004   2.242  -1.539  1.00  1.11           O  
ATOM    254  H   SER A  19     -11.996  -0.854  -0.370  1.00  0.59           H  
ATOM    255  HA  SER A  19     -10.625   1.472  -1.535  1.00  0.46           H  
ATOM    256  HB2 SER A  19     -13.154   0.880  -0.034  1.00  1.27           H  
ATOM    257  HB3 SER A  19     -12.379   2.376   0.428  1.00  1.42           H  
ATOM    258  HG  SER A  19     -12.686   3.149  -1.610  1.00  1.50           H  
ATOM    259  N   ASN A  20      -9.653   0.428   1.281  1.00  0.49           N  
ATOM    260  CA  ASN A  20      -8.760   0.686   2.398  1.00  0.50           C  
ATOM    261  C   ASN A  20      -7.358   0.967   1.857  1.00  0.36           C  
ATOM    262  O   ASN A  20      -6.741   0.117   1.209  1.00  0.31           O  
ATOM    263  CB  ASN A  20      -8.743  -0.477   3.393  1.00  0.62           C  
ATOM    264  CG  ASN A  20     -10.136  -0.993   3.739  1.00  0.77           C  
ATOM    265  OD1 ASN A  20     -10.855  -0.389   4.528  1.00  1.53           O  
ATOM    266  ND2 ASN A  20     -10.536  -2.112   3.146  1.00  1.29           N  
ATOM    267  H   ASN A  20      -9.875  -0.527   1.043  1.00  0.59           H  
ATOM    268  HA  ASN A  20      -9.133   1.558   2.942  1.00  0.60           H  
ATOM    269  HB2 ASN A  20      -8.130  -1.281   2.990  1.00  0.58           H  
ATOM    270  HB3 ASN A  20      -8.274  -0.125   4.310  1.00  0.68           H  
ATOM    271 HD21 ASN A  20      -9.927  -2.546   2.454  1.00  2.06           H  
ATOM    272 HD22 ASN A  20     -11.434  -2.504   3.371  1.00  1.35           H  
ATOM    273  N   VAL A  21      -6.861   2.175   2.117  1.00  0.44           N  
ATOM    274  CA  VAL A  21      -5.514   2.575   1.748  1.00  0.44           C  
ATOM    275  C   VAL A  21      -4.508   1.888   2.669  1.00  0.39           C  
ATOM    276  O   VAL A  21      -4.733   1.798   3.876  1.00  0.45           O  
ATOM    277  CB  VAL A  21      -5.396   4.109   1.759  1.00  0.63           C  
ATOM    278  CG1 VAL A  21      -5.281   4.704   3.167  1.00  1.11           C  
ATOM    279  CG2 VAL A  21      -4.203   4.562   0.914  1.00  1.73           C  
ATOM    280  H   VAL A  21      -7.422   2.813   2.658  1.00  0.58           H  
ATOM    281  HA  VAL A  21      -5.330   2.242   0.731  1.00  0.42           H  
ATOM    282  HB  VAL A  21      -6.297   4.515   1.303  1.00  1.30           H  
ATOM    283 HG11 VAL A  21      -6.091   4.344   3.798  1.00  2.09           H  
ATOM    284 HG12 VAL A  21      -4.323   4.440   3.616  1.00  2.03           H  
ATOM    285 HG13 VAL A  21      -5.340   5.790   3.103  1.00  1.89           H  
ATOM    286 HG21 VAL A  21      -3.306   4.038   1.239  1.00  2.65           H  
ATOM    287 HG22 VAL A  21      -4.397   4.344  -0.135  1.00  2.62           H  
ATOM    288 HG23 VAL A  21      -4.048   5.635   1.020  1.00  2.27           H  
ATOM    289  N   CYS A  22      -3.386   1.424   2.118  1.00  0.35           N  
ATOM    290  CA  CYS A  22      -2.322   0.874   2.941  1.00  0.30           C  
ATOM    291  C   CYS A  22      -1.597   2.018   3.652  1.00  0.33           C  
ATOM    292  O   CYS A  22      -0.775   2.703   3.047  1.00  0.43           O  
ATOM    293  CB  CYS A  22      -1.387   0.011   2.090  1.00  0.32           C  
ATOM    294  SG  CYS A  22      -0.271  -1.037   3.048  1.00  0.36           S  
ATOM    295  H   CYS A  22      -3.254   1.484   1.113  1.00  0.37           H  
ATOM    296  HA  CYS A  22      -2.781   0.227   3.687  1.00  0.37           H  
ATOM    297  HB2 CYS A  22      -1.996  -0.659   1.488  1.00  0.37           H  
ATOM    298  HB3 CYS A  22      -0.796   0.638   1.426  1.00  0.36           H  
ATOM    299  N   GLY A  23      -1.971   2.287   4.905  1.00  0.50           N  
ATOM    300  CA  GLY A  23      -1.430   3.383   5.705  1.00  0.71           C  
ATOM    301  C   GLY A  23       0.087   3.292   5.931  1.00  0.57           C  
ATOM    302  O   GLY A  23       0.727   2.285   5.636  1.00  0.49           O  
ATOM    303  H   GLY A  23      -2.749   1.763   5.281  1.00  0.59           H  
ATOM    304  HA2 GLY A  23      -1.670   4.328   5.216  1.00  0.88           H  
ATOM    305  HA3 GLY A  23      -1.923   3.365   6.677  1.00  0.94           H  
ATOM    306  N   GLN A  24       0.681   4.368   6.457  1.00  0.65           N  
ATOM    307  CA  GLN A  24       2.076   4.390   6.865  1.00  0.53           C  
ATOM    308  C   GLN A  24       2.354   3.346   7.950  1.00  0.45           C  
ATOM    309  O   GLN A  24       1.499   3.082   8.789  1.00  0.55           O  
ATOM    310  CB  GLN A  24       2.462   5.782   7.370  1.00  0.69           C  
ATOM    311  CG  GLN A  24       2.441   6.819   6.240  1.00  1.54           C  
ATOM    312  CD  GLN A  24       2.097   8.220   6.738  1.00  2.22           C  
ATOM    313  OE1 GLN A  24       2.236   8.530   7.915  1.00  2.62           O  
ATOM    314  NE2 GLN A  24       1.616   9.080   5.845  1.00  3.58           N  
ATOM    315  H   GLN A  24       0.150   5.205   6.608  1.00  0.82           H  
ATOM    316  HA  GLN A  24       2.653   4.169   5.977  1.00  0.52           H  
ATOM    317  HB2 GLN A  24       1.764   6.054   8.164  1.00  1.52           H  
ATOM    318  HB3 GLN A  24       3.470   5.754   7.789  1.00  1.57           H  
ATOM    319  HG2 GLN A  24       3.414   6.840   5.748  1.00  2.31           H  
ATOM    320  HG3 GLN A  24       1.696   6.529   5.507  1.00  2.40           H  
ATOM    321 HE21 GLN A  24       1.517   8.821   4.876  1.00  4.27           H  
ATOM    322 HE22 GLN A  24       1.355   9.999   6.167  1.00  4.28           H  
ATOM    323  N   GLY A  25       3.566   2.783   7.941  1.00  0.42           N  
ATOM    324  CA  GLY A  25       3.939   1.681   8.823  1.00  0.51           C  
ATOM    325  C   GLY A  25       3.473   0.332   8.267  1.00  0.49           C  
ATOM    326  O   GLY A  25       3.534  -0.684   8.959  1.00  0.72           O  
ATOM    327  H   GLY A  25       4.238   3.089   7.255  1.00  0.45           H  
ATOM    328  HA2 GLY A  25       5.023   1.661   8.923  1.00  0.64           H  
ATOM    329  HA3 GLY A  25       3.509   1.826   9.815  1.00  0.60           H  
ATOM    330  N   ASN A  26       3.037   0.322   7.004  1.00  0.47           N  
ATOM    331  CA  ASN A  26       2.553  -0.821   6.256  1.00  0.42           C  
ATOM    332  C   ASN A  26       3.023  -0.705   4.802  1.00  0.36           C  
ATOM    333  O   ASN A  26       3.378   0.395   4.365  1.00  0.45           O  
ATOM    334  CB  ASN A  26       1.018  -0.864   6.275  1.00  0.45           C  
ATOM    335  CG  ASN A  26       0.367  -0.657   7.639  1.00  0.59           C  
ATOM    336  OD1 ASN A  26       0.380   0.427   8.210  1.00  1.24           O  
ATOM    337  ND2 ASN A  26      -0.241  -1.713   8.174  1.00  1.47           N  
ATOM    338  H   ASN A  26       3.054   1.177   6.470  1.00  0.67           H  
ATOM    339  HA  ASN A  26       2.984  -1.718   6.687  1.00  0.52           H  
ATOM    340  HB2 ASN A  26       0.629  -0.100   5.611  1.00  0.43           H  
ATOM    341  HB3 ASN A  26       0.717  -1.831   5.884  1.00  0.45           H  
ATOM    342 HD21 ASN A  26      -0.283  -2.588   7.669  1.00  2.28           H  
ATOM    343 HD22 ASN A  26      -0.681  -1.609   9.073  1.00  1.52           H  
ATOM    344  N   LYS A  27       3.004  -1.826   4.065  1.00  0.37           N  
ATOM    345  CA  LYS A  27       3.345  -1.964   2.658  1.00  0.43           C  
ATOM    346  C   LYS A  27       2.364  -2.922   1.981  1.00  0.33           C  
ATOM    347  O   LYS A  27       2.039  -3.970   2.537  1.00  0.39           O  
ATOM    348  CB  LYS A  27       4.753  -2.544   2.483  1.00  0.73           C  
ATOM    349  CG  LYS A  27       5.748  -1.996   3.498  1.00  1.34           C  
ATOM    350  CD  LYS A  27       7.203  -2.351   3.179  1.00  1.61           C  
ATOM    351  CE  LYS A  27       7.484  -3.841   3.431  1.00  1.25           C  
ATOM    352  NZ  LYS A  27       8.737  -4.038   4.185  1.00  2.05           N  
ATOM    353  H   LYS A  27       2.686  -2.681   4.501  1.00  0.43           H  
ATOM    354  HA  LYS A  27       3.298  -0.983   2.186  1.00  0.51           H  
ATOM    355  HB2 LYS A  27       4.730  -3.632   2.566  1.00  2.00           H  
ATOM    356  HB3 LYS A  27       5.061  -2.274   1.483  1.00  1.91           H  
ATOM    357  HG2 LYS A  27       5.648  -0.911   3.544  1.00  2.61           H  
ATOM    358  HG3 LYS A  27       5.489  -2.421   4.465  1.00  2.45           H  
ATOM    359  HD2 LYS A  27       7.441  -2.070   2.151  1.00  2.36           H  
ATOM    360  HD3 LYS A  27       7.821  -1.741   3.835  1.00  2.36           H  
ATOM    361  HE2 LYS A  27       6.670  -4.287   4.007  1.00  1.30           H  
ATOM    362  HE3 LYS A  27       7.544  -4.359   2.472  1.00  1.93           H  
ATOM    363  HZ1 LYS A  27       8.692  -3.535   5.062  1.00  2.92           H  
ATOM    364  HZ2 LYS A  27       8.865  -5.021   4.381  1.00  2.22           H  
ATOM    365  HZ3 LYS A  27       9.524  -3.698   3.651  1.00  2.90           H  
ATOM    366  N   CYS A  28       1.940  -2.588   0.768  1.00  0.32           N  
ATOM    367  CA  CYS A  28       1.085  -3.395  -0.078  1.00  0.29           C  
ATOM    368  C   CYS A  28       1.962  -4.283  -0.947  1.00  0.32           C  
ATOM    369  O   CYS A  28       2.814  -3.773  -1.677  1.00  0.49           O  
ATOM    370  CB  CYS A  28       0.234  -2.484  -0.956  1.00  0.36           C  
ATOM    371  SG  CYS A  28      -1.003  -3.373  -1.933  1.00  0.41           S  
ATOM    372  H   CYS A  28       2.292  -1.735   0.361  1.00  0.37           H  
ATOM    373  HA  CYS A  28       0.408  -3.993   0.515  1.00  0.29           H  
ATOM    374  HB2 CYS A  28      -0.283  -1.754  -0.335  1.00  0.37           H  
ATOM    375  HB3 CYS A  28       0.899  -1.958  -1.639  1.00  0.43           H  
ATOM    376  N   ILE A  29       1.816  -5.603  -0.845  1.00  0.28           N  
ATOM    377  CA  ILE A  29       2.458  -6.529  -1.764  1.00  0.32           C  
ATOM    378  C   ILE A  29       1.446  -6.842  -2.866  1.00  0.33           C  
ATOM    379  O   ILE A  29       0.377  -7.382  -2.570  1.00  0.41           O  
ATOM    380  CB  ILE A  29       2.957  -7.768  -1.004  1.00  0.41           C  
ATOM    381  CG1 ILE A  29       4.187  -7.431  -0.148  1.00  0.64           C  
ATOM    382  CG2 ILE A  29       3.304  -8.929  -1.951  1.00  0.58           C  
ATOM    383  CD1 ILE A  29       3.941  -6.438   0.988  1.00  1.35           C  
ATOM    384  H   ILE A  29       1.194  -5.984  -0.133  1.00  0.39           H  
ATOM    385  HA  ILE A  29       3.334  -6.073  -2.223  1.00  0.33           H  
ATOM    386  HB  ILE A  29       2.179  -8.124  -0.341  1.00  0.49           H  
ATOM    387 HG12 ILE A  29       4.517  -8.352   0.327  1.00  1.83           H  
ATOM    388 HG13 ILE A  29       4.973  -7.038  -0.789  1.00  1.77           H  
ATOM    389 HG21 ILE A  29       3.675  -8.555  -2.905  1.00  1.24           H  
ATOM    390 HG22 ILE A  29       4.065  -9.576  -1.514  1.00  1.49           H  
ATOM    391 HG23 ILE A  29       2.411  -9.531  -2.128  1.00  1.66           H  
ATOM    392 HD11 ILE A  29       3.015  -6.695   1.501  1.00  2.60           H  
ATOM    393 HD12 ILE A  29       4.775  -6.491   1.686  1.00  2.20           H  
ATOM    394 HD13 ILE A  29       3.889  -5.418   0.611  1.00  2.07           H  
ATOM    395  N   LEU A  30       1.778  -6.478  -4.111  1.00  0.35           N  
ATOM    396  CA  LEU A  30       1.003  -6.845  -5.286  1.00  0.41           C  
ATOM    397  C   LEU A  30       0.956  -8.364  -5.404  1.00  0.56           C  
ATOM    398  O   LEU A  30       1.957  -9.044  -5.183  1.00  1.26           O  
ATOM    399  CB  LEU A  30       1.566  -6.197  -6.562  1.00  0.60           C  
ATOM    400  CG  LEU A  30       0.937  -4.826  -6.868  1.00  0.69           C  
ATOM    401  CD1 LEU A  30       1.165  -3.824  -5.732  1.00  2.03           C  
ATOM    402  CD2 LEU A  30       1.521  -4.269  -8.171  1.00  2.25           C  
ATOM    403  H   LEU A  30       2.700  -6.083  -4.280  1.00  0.35           H  
ATOM    404  HA  LEU A  30      -0.015  -6.503  -5.155  1.00  0.39           H  
ATOM    405  HB2 LEU A  30       2.651  -6.108  -6.498  1.00  0.84           H  
ATOM    406  HB3 LEU A  30       1.338  -6.847  -7.409  1.00  0.78           H  
ATOM    407  HG  LEU A  30      -0.138  -4.949  -7.008  1.00  1.75           H  
ATOM    408 HD11 LEU A  30       2.210  -3.844  -5.439  1.00  3.14           H  
ATOM    409 HD12 LEU A  30       0.899  -2.822  -6.064  1.00  2.64           H  
ATOM    410 HD13 LEU A  30       0.555  -4.082  -4.869  1.00  2.91           H  
ATOM    411 HD21 LEU A  30       1.354  -4.976  -8.984  1.00  3.27           H  
ATOM    412 HD22 LEU A  30       1.030  -3.327  -8.423  1.00  2.59           H  
ATOM    413 HD23 LEU A  30       2.592  -4.097  -8.061  1.00  3.21           H  
ATOM    414  N   GLY A  31      -0.230  -8.878  -5.734  1.00  0.98           N  
ATOM    415  CA  GLY A  31      -0.496 -10.300  -5.823  1.00  1.24           C  
ATOM    416  C   GLY A  31       0.492 -11.029  -6.727  1.00  1.92           C  
ATOM    417  O   GLY A  31       0.789 -10.587  -7.836  1.00  2.88           O  
ATOM    418  H   GLY A  31      -1.003  -8.247  -5.877  1.00  1.59           H  
ATOM    419  HA2 GLY A  31      -0.475 -10.715  -4.814  1.00  1.12           H  
ATOM    420  HA3 GLY A  31      -1.483 -10.441  -6.245  1.00  1.60           H  
ATOM    421  N   SER A  32       0.979 -12.168  -6.245  1.00  1.75           N  
ATOM    422  CA  SER A  32       1.997 -12.988  -6.874  1.00  2.39           C  
ATOM    423  C   SER A  32       1.315 -14.164  -7.554  1.00  2.70           C  
ATOM    424  O   SER A  32       1.400 -15.288  -7.067  1.00  3.03           O  
ATOM    425  CB  SER A  32       2.973 -13.443  -5.787  1.00  2.76           C  
ATOM    426  OG  SER A  32       2.271 -13.832  -4.617  1.00  3.78           O  
ATOM    427  H   SER A  32       0.629 -12.497  -5.360  1.00  1.42           H  
ATOM    428  HA  SER A  32       2.553 -12.426  -7.627  1.00  2.64           H  
ATOM    429  HB2 SER A  32       3.610 -14.248  -6.164  1.00  3.44           H  
ATOM    430  HB3 SER A  32       3.605 -12.593  -5.520  1.00  3.07           H  
ATOM    431  HG  SER A  32       1.806 -14.682  -4.741  1.00  4.67           H  
ATOM    432  N   ASP A  33       0.588 -13.868  -8.638  1.00  2.93           N  
ATOM    433  CA  ASP A  33      -0.088 -14.848  -9.492  1.00  3.45           C  
ATOM    434  C   ASP A  33      -0.847 -15.923  -8.692  1.00  2.82           C  
ATOM    435  O   ASP A  33      -1.000 -17.059  -9.133  1.00  3.15           O  
ATOM    436  CB  ASP A  33       0.876 -15.408 -10.559  1.00  4.46           C  
ATOM    437  CG  ASP A  33       2.101 -16.130 -10.004  1.00  4.34           C  
ATOM    438  OD1 ASP A  33       3.072 -15.413  -9.671  1.00  4.31           O  
ATOM    439  OD2 ASP A  33       2.076 -17.379  -9.984  1.00  5.01           O  
ATOM    440  H   ASP A  33       0.561 -12.894  -8.904  1.00  2.99           H  
ATOM    441  HA  ASP A  33      -0.851 -14.296 -10.041  1.00  4.08           H  
ATOM    442  HB2 ASP A  33       0.335 -16.105 -11.200  1.00  5.46           H  
ATOM    443  HB3 ASP A  33       1.236 -14.589 -11.182  1.00  5.09           H  
ATOM    444  N   GLY A  34      -1.395 -15.534  -7.534  1.00  2.57           N  
ATOM    445  CA  GLY A  34      -2.030 -16.437  -6.587  1.00  2.85           C  
ATOM    446  C   GLY A  34      -2.632 -15.622  -5.452  1.00  2.46           C  
ATOM    447  O   GLY A  34      -3.850 -15.413  -5.398  1.00  2.43           O  
ATOM    448  H   GLY A  34      -1.263 -14.579  -7.242  1.00  2.79           H  
ATOM    449  HA2 GLY A  34      -2.815 -16.985  -7.101  1.00  3.51           H  
ATOM    450  HA3 GLY A  34      -1.286 -17.131  -6.194  1.00  3.16           H  
ATOM    451  N   GLU A  35      -1.783 -15.081  -4.584  1.00  2.30           N  
ATOM    452  CA  GLU A  35      -2.169 -14.089  -3.606  1.00  1.93           C  
ATOM    453  C   GLU A  35      -2.678 -12.815  -4.281  1.00  1.57           C  
ATOM    454  O   GLU A  35      -2.357 -12.524  -5.443  1.00  1.66           O  
ATOM    455  CB  GLU A  35      -1.008 -13.795  -2.651  1.00  1.88           C  
ATOM    456  CG  GLU A  35      -0.640 -15.029  -1.812  1.00  2.10           C  
ATOM    457  CD  GLU A  35       0.326 -15.990  -2.504  1.00  2.37           C  
ATOM    458  OE1 GLU A  35       0.606 -15.783  -3.710  1.00  3.10           O  
ATOM    459  OE2 GLU A  35       0.759 -16.927  -1.801  1.00  3.40           O  
ATOM    460  H   GLU A  35      -0.792 -15.341  -4.598  1.00  2.53           H  
ATOM    461  HA  GLU A  35      -2.994 -14.506  -3.023  1.00  2.13           H  
ATOM    462  HB2 GLU A  35      -0.135 -13.448  -3.205  1.00  1.94           H  
ATOM    463  HB3 GLU A  35      -1.311 -13.000  -1.971  1.00  1.84           H  
ATOM    464  HG2 GLU A  35      -0.150 -14.685  -0.900  1.00  2.91           H  
ATOM    465  HG3 GLU A  35      -1.539 -15.574  -1.522  1.00  2.42           H  
ATOM    466  N   LYS A  36      -3.515 -12.105  -3.545  1.00  1.29           N  
ATOM    467  CA  LYS A  36      -4.136 -10.828  -3.868  1.00  1.02           C  
ATOM    468  C   LYS A  36      -3.294  -9.708  -3.245  1.00  0.81           C  
ATOM    469  O   LYS A  36      -2.353  -9.987  -2.504  1.00  0.92           O  
ATOM    470  CB  LYS A  36      -5.560 -10.843  -3.288  1.00  1.03           C  
ATOM    471  CG  LYS A  36      -6.429 -11.885  -4.012  1.00  1.19           C  
ATOM    472  CD  LYS A  36      -7.519 -12.497  -3.125  1.00  2.66           C  
ATOM    473  CE  LYS A  36      -6.939 -13.612  -2.237  1.00  4.20           C  
ATOM    474  NZ  LYS A  36      -7.135 -13.349  -0.798  1.00  5.87           N  
ATOM    475  H   LYS A  36      -3.612 -12.399  -2.586  1.00  1.41           H  
ATOM    476  HA  LYS A  36      -4.185 -10.678  -4.947  1.00  1.13           H  
ATOM    477  HB2 LYS A  36      -5.504 -11.052  -2.220  1.00  1.01           H  
ATOM    478  HB3 LYS A  36      -6.023  -9.861  -3.415  1.00  1.04           H  
ATOM    479  HG2 LYS A  36      -6.918 -11.365  -4.837  1.00  1.69           H  
ATOM    480  HG3 LYS A  36      -5.827 -12.683  -4.454  1.00  1.53           H  
ATOM    481  HD2 LYS A  36      -8.011 -11.707  -2.552  1.00  3.64           H  
ATOM    482  HD3 LYS A  36      -8.266 -12.941  -3.789  1.00  2.79           H  
ATOM    483  HE2 LYS A  36      -7.423 -14.556  -2.500  1.00  4.68           H  
ATOM    484  HE3 LYS A  36      -5.870 -13.726  -2.426  1.00  4.64           H  
ATOM    485  HZ1 LYS A  36      -8.120 -13.259  -0.592  1.00  5.90           H  
ATOM    486  HZ2 LYS A  36      -6.758 -14.118  -0.262  1.00  6.76           H  
ATOM    487  HZ3 LYS A  36      -6.657 -12.499  -0.532  1.00  6.70           H  
ATOM    488  N   ASN A  37      -3.648  -8.451  -3.531  1.00  0.63           N  
ATOM    489  CA  ASN A  37      -3.048  -7.286  -2.883  1.00  0.47           C  
ATOM    490  C   ASN A  37      -3.150  -7.469  -1.364  1.00  0.48           C  
ATOM    491  O   ASN A  37      -4.262  -7.641  -0.868  1.00  0.76           O  
ATOM    492  CB  ASN A  37      -3.781  -5.997  -3.319  1.00  0.46           C  
ATOM    493  CG  ASN A  37      -2.978  -5.056  -4.217  1.00  1.01           C  
ATOM    494  OD1 ASN A  37      -1.775  -5.196  -4.377  1.00  2.43           O  
ATOM    495  ND2 ASN A  37      -3.627  -4.068  -4.824  1.00  1.09           N  
ATOM    496  H   ASN A  37      -4.444  -8.299  -4.130  1.00  0.71           H  
ATOM    497  HA  ASN A  37      -1.999  -7.250  -3.164  1.00  0.47           H  
ATOM    498  HB2 ASN A  37      -4.720  -6.240  -3.819  1.00  0.82           H  
ATOM    499  HB3 ASN A  37      -4.027  -5.429  -2.427  1.00  0.84           H  
ATOM    500 HD21 ASN A  37      -4.613  -3.914  -4.658  1.00  1.94           H  
ATOM    501 HD22 ASN A  37      -3.106  -3.447  -5.426  1.00  1.30           H  
ATOM    502  N   GLN A  38      -2.017  -7.475  -0.646  1.00  0.33           N  
ATOM    503  CA  GLN A  38      -1.990  -7.631   0.811  1.00  0.34           C  
ATOM    504  C   GLN A  38      -1.211  -6.487   1.458  1.00  0.28           C  
ATOM    505  O   GLN A  38      -0.045  -6.283   1.122  1.00  0.33           O  
ATOM    506  CB  GLN A  38      -1.410  -8.999   1.211  1.00  0.50           C  
ATOM    507  CG  GLN A  38       0.003  -9.275   0.691  1.00  1.47           C  
ATOM    508  CD  GLN A  38       0.533 -10.632   1.138  1.00  1.64           C  
ATOM    509  OE1 GLN A  38      -0.126 -11.653   0.979  1.00  1.90           O  
ATOM    510  NE2 GLN A  38       1.734 -10.656   1.710  1.00  3.03           N  
ATOM    511  H   GLN A  38      -1.133  -7.381  -1.138  1.00  0.45           H  
ATOM    512  HA  GLN A  38      -3.006  -7.614   1.201  1.00  0.39           H  
ATOM    513  HB2 GLN A  38      -1.411  -9.075   2.299  1.00  1.56           H  
ATOM    514  HB3 GLN A  38      -2.056  -9.768   0.810  1.00  1.06           H  
ATOM    515  HG2 GLN A  38       0.014  -9.234  -0.398  1.00  2.03           H  
ATOM    516  HG3 GLN A  38       0.667  -8.521   1.097  1.00  2.42           H  
ATOM    517 HE21 GLN A  38       2.258  -9.805   1.837  1.00  4.20           H  
ATOM    518 HE22 GLN A  38       2.104 -11.545   2.007  1.00  3.18           H  
ATOM    519  N   CYS A  39      -1.820  -5.745   2.384  1.00  0.30           N  
ATOM    520  CA  CYS A  39      -1.170  -4.641   3.078  1.00  0.27           C  
ATOM    521  C   CYS A  39      -0.553  -5.149   4.382  1.00  0.33           C  
ATOM    522  O   CYS A  39      -1.197  -5.151   5.430  1.00  0.65           O  
ATOM    523  CB  CYS A  39      -2.172  -3.514   3.338  1.00  0.32           C  
ATOM    524  SG  CYS A  39      -1.522  -2.136   4.308  1.00  0.36           S  
ATOM    525  H   CYS A  39      -2.804  -5.935   2.596  1.00  0.38           H  
ATOM    526  HA  CYS A  39      -0.382  -4.244   2.442  1.00  0.21           H  
ATOM    527  HB2 CYS A  39      -2.533  -3.115   2.393  1.00  0.32           H  
ATOM    528  HB3 CYS A  39      -3.018  -3.924   3.887  1.00  0.41           H  
ATOM    529  N   VAL A  40       0.696  -5.613   4.313  1.00  0.36           N  
ATOM    530  CA  VAL A  40       1.424  -6.130   5.468  1.00  0.43           C  
ATOM    531  C   VAL A  40       2.092  -4.972   6.205  1.00  0.43           C  
ATOM    532  O   VAL A  40       2.157  -3.863   5.689  1.00  0.45           O  
ATOM    533  CB  VAL A  40       2.443  -7.200   5.033  1.00  0.53           C  
ATOM    534  CG1 VAL A  40       1.801  -8.230   4.092  1.00  0.63           C  
ATOM    535  CG2 VAL A  40       3.683  -6.586   4.371  1.00  0.55           C  
ATOM    536  H   VAL A  40       1.208  -5.437   3.455  1.00  0.52           H  
ATOM    537  HA  VAL A  40       0.723  -6.597   6.162  1.00  0.53           H  
ATOM    538  HB  VAL A  40       2.779  -7.731   5.926  1.00  0.66           H  
ATOM    539 HG11 VAL A  40       0.898  -8.645   4.544  1.00  1.05           H  
ATOM    540 HG12 VAL A  40       1.540  -7.774   3.138  1.00  1.35           H  
ATOM    541 HG13 VAL A  40       2.505  -9.043   3.911  1.00  1.57           H  
ATOM    542 HG21 VAL A  40       3.390  -5.876   3.603  1.00  1.35           H  
ATOM    543 HG22 VAL A  40       4.289  -6.065   5.109  1.00  1.34           H  
ATOM    544 HG23 VAL A  40       4.296  -7.372   3.929  1.00  1.56           H  
ATOM    545  N   THR A  41       2.598  -5.207   7.412  1.00  0.56           N  
ATOM    546  CA  THR A  41       3.218  -4.180   8.235  1.00  0.54           C  
ATOM    547  C   THR A  41       4.635  -3.827   7.747  1.00  0.55           C  
ATOM    548  O   THR A  41       5.198  -4.510   6.890  1.00  0.83           O  
ATOM    549  CB  THR A  41       3.214  -4.676   9.691  1.00  0.78           C  
ATOM    550  OG1 THR A  41       2.331  -5.778   9.832  1.00  2.34           O  
ATOM    551  CG2 THR A  41       2.756  -3.561  10.636  1.00  1.82           C  
ATOM    552  H   THR A  41       2.442  -6.090   7.875  1.00  0.61           H  
ATOM    553  HA  THR A  41       2.590  -3.292   8.173  1.00  0.50           H  
ATOM    554  HB  THR A  41       4.216  -5.003   9.971  1.00  2.19           H  
ATOM    555  HG1 THR A  41       2.837  -6.550  10.102  1.00  3.19           H  
ATOM    556 HG21 THR A  41       1.801  -3.151  10.302  1.00  2.88           H  
ATOM    557 HG22 THR A  41       2.632  -3.959  11.642  1.00  2.47           H  
ATOM    558 HG23 THR A  41       3.497  -2.763  10.658  1.00  2.85           H  
ATOM    559  N   GLY A  42       5.225  -2.772   8.315  1.00  0.52           N  
ATOM    560  CA  GLY A  42       6.544  -2.269   7.954  1.00  0.73           C  
ATOM    561  C   GLY A  42       6.369  -0.988   7.150  1.00  0.86           C  
ATOM    562  O   GLY A  42       5.551  -0.952   6.241  1.00  2.13           O  
ATOM    563  H   GLY A  42       4.652  -2.169   8.900  1.00  0.55           H  
ATOM    564  HA2 GLY A  42       7.114  -2.068   8.860  1.00  0.96           H  
ATOM    565  HA3 GLY A  42       7.097  -2.990   7.351  1.00  0.91           H  
ATOM    566  N   GLU A  43       7.093   0.082   7.474  1.00  0.95           N  
ATOM    567  CA  GLU A  43       6.990   1.320   6.716  1.00  0.84           C  
ATOM    568  C   GLU A  43       7.391   1.100   5.251  1.00  0.81           C  
ATOM    569  O   GLU A  43       8.290   0.310   4.963  1.00  1.10           O  
ATOM    570  CB  GLU A  43       7.826   2.398   7.415  1.00  1.17           C  
ATOM    571  CG  GLU A  43       9.324   2.055   7.444  1.00  1.83           C  
ATOM    572  CD  GLU A  43       9.981   2.616   8.695  1.00  2.52           C  
ATOM    573  OE1 GLU A  43      10.384   3.797   8.646  1.00  2.79           O  
ATOM    574  OE2 GLU A  43      10.031   1.851   9.681  1.00  3.68           O  
ATOM    575  H   GLU A  43       7.769   0.043   8.223  1.00  1.98           H  
ATOM    576  HA  GLU A  43       5.943   1.624   6.733  1.00  0.72           H  
ATOM    577  HB2 GLU A  43       7.697   3.363   6.922  1.00  2.43           H  
ATOM    578  HB3 GLU A  43       7.470   2.494   8.441  1.00  2.41           H  
ATOM    579  HG2 GLU A  43       9.494   0.980   7.444  1.00  2.85           H  
ATOM    580  HG3 GLU A  43       9.813   2.475   6.565  1.00  2.76           H  
ATOM    581  N   GLY A  44       6.697   1.771   4.327  1.00  0.76           N  
ATOM    582  CA  GLY A  44       6.932   1.686   2.894  1.00  0.75           C  
ATOM    583  C   GLY A  44       6.810   3.074   2.273  1.00  0.81           C  
ATOM    584  O   GLY A  44       6.290   3.998   2.899  1.00  1.03           O  
ATOM    585  H   GLY A  44       5.989   2.430   4.613  1.00  1.02           H  
ATOM    586  HA2 GLY A  44       7.926   1.287   2.685  1.00  0.95           H  
ATOM    587  HA3 GLY A  44       6.185   1.037   2.440  1.00  0.68           H  
ATOM    588  N   THR A  45       7.310   3.211   1.047  1.00  0.82           N  
ATOM    589  CA  THR A  45       7.305   4.454   0.288  1.00  0.85           C  
ATOM    590  C   THR A  45       5.893   4.725  -0.256  1.00  0.63           C  
ATOM    591  O   THR A  45       5.217   3.775  -0.653  1.00  0.48           O  
ATOM    592  CB  THR A  45       8.349   4.302  -0.830  1.00  1.00           C  
ATOM    593  OG1 THR A  45       9.606   4.121  -0.208  1.00  1.56           O  
ATOM    594  CG2 THR A  45       8.447   5.480  -1.803  1.00  1.95           C  
ATOM    595  H   THR A  45       7.744   2.411   0.612  1.00  0.99           H  
ATOM    596  HA  THR A  45       7.623   5.253   0.957  1.00  1.02           H  
ATOM    597  HB  THR A  45       8.116   3.411  -1.418  1.00  1.29           H  
ATOM    598  HG1 THR A  45      10.302   4.363  -0.823  1.00  1.83           H  
ATOM    599 HG21 THR A  45       7.486   5.660  -2.283  1.00  2.43           H  
ATOM    600 HG22 THR A  45       8.780   6.380  -1.289  1.00  3.02           H  
ATOM    601 HG23 THR A  45       9.167   5.237  -2.586  1.00  2.30           H  
ATOM    602  N   PRO A  46       5.431   5.985  -0.295  1.00  0.75           N  
ATOM    603  CA  PRO A  46       4.125   6.323  -0.839  1.00  0.75           C  
ATOM    604  C   PRO A  46       4.115   6.254  -2.363  1.00  0.68           C  
ATOM    605  O   PRO A  46       5.147   6.475  -2.991  1.00  0.74           O  
ATOM    606  CB  PRO A  46       3.827   7.737  -0.347  1.00  1.03           C  
ATOM    607  CG  PRO A  46       5.203   8.355  -0.113  1.00  1.16           C  
ATOM    608  CD  PRO A  46       6.086   7.163   0.252  1.00  1.02           C  
ATOM    609  HA  PRO A  46       3.377   5.644  -0.449  1.00  0.67           H  
ATOM    610  HB2 PRO A  46       3.225   8.315  -1.051  1.00  1.13           H  
ATOM    611  HB3 PRO A  46       3.322   7.656   0.609  1.00  1.08           H  
ATOM    612  HG2 PRO A  46       5.562   8.809  -1.038  1.00  1.21           H  
ATOM    613  HG3 PRO A  46       5.177   9.096   0.688  1.00  1.37           H  
ATOM    614  HD2 PRO A  46       7.079   7.315  -0.168  1.00  1.11           H  
ATOM    615  HD3 PRO A  46       6.147   7.070   1.338  1.00  1.09           H  
ATOM    616  N   LYS A  47       2.951   5.967  -2.956  1.00  0.67           N  
ATOM    617  CA  LYS A  47       2.800   5.876  -4.404  1.00  0.65           C  
ATOM    618  C   LYS A  47       3.255   7.162  -5.107  1.00  0.66           C  
ATOM    619  O   LYS A  47       2.571   8.180  -4.997  1.00  0.90           O  
ATOM    620  CB  LYS A  47       1.361   5.494  -4.782  1.00  0.72           C  
ATOM    621  CG  LYS A  47       1.322   4.631  -6.058  1.00  1.09           C  
ATOM    622  CD  LYS A  47       0.355   5.132  -7.135  1.00  0.92           C  
ATOM    623  CE  LYS A  47       1.023   6.052  -8.171  1.00  1.79           C  
ATOM    624  NZ  LYS A  47       2.099   5.382  -8.939  1.00  2.81           N  
ATOM    625  H   LYS A  47       2.162   5.717  -2.369  1.00  0.77           H  
ATOM    626  HA  LYS A  47       3.424   5.055  -4.710  1.00  0.75           H  
ATOM    627  HB2 LYS A  47       0.941   4.894  -3.975  1.00  1.04           H  
ATOM    628  HB3 LYS A  47       0.745   6.390  -4.881  1.00  0.95           H  
ATOM    629  HG2 LYS A  47       2.312   4.527  -6.495  1.00  2.02           H  
ATOM    630  HG3 LYS A  47       0.997   3.635  -5.757  1.00  2.25           H  
ATOM    631  HD2 LYS A  47      -0.061   4.260  -7.647  1.00  1.72           H  
ATOM    632  HD3 LYS A  47      -0.471   5.656  -6.652  1.00  1.20           H  
ATOM    633  HE2 LYS A  47       0.263   6.393  -8.875  1.00  2.38           H  
ATOM    634  HE3 LYS A  47       1.428   6.925  -7.658  1.00  3.11           H  
ATOM    635  HZ1 LYS A  47       1.870   4.403  -9.120  1.00  3.24           H  
ATOM    636  HZ2 LYS A  47       2.290   5.885  -9.800  1.00  3.47           H  
ATOM    637  HZ3 LYS A  47       2.958   5.418  -8.409  1.00  3.75           H  
ATOM    638  N   PRO A  48       4.376   7.151  -5.847  1.00  0.75           N  
ATOM    639  CA  PRO A  48       4.830   8.335  -6.541  1.00  0.95           C  
ATOM    640  C   PRO A  48       3.884   8.562  -7.717  1.00  1.21           C  
ATOM    641  O   PRO A  48       3.615   7.626  -8.474  1.00  1.57           O  
ATOM    642  CB  PRO A  48       6.273   8.045  -6.968  1.00  1.32           C  
ATOM    643  CG  PRO A  48       6.371   6.520  -7.022  1.00  1.45           C  
ATOM    644  CD  PRO A  48       5.237   6.014  -6.130  1.00  1.01           C  
ATOM    645  HA  PRO A  48       4.823   9.196  -5.871  1.00  0.91           H  
ATOM    646  HB2 PRO A  48       6.525   8.500  -7.926  1.00  1.57           H  
ATOM    647  HB3 PRO A  48       6.951   8.413  -6.195  1.00  1.37           H  
ATOM    648  HG2 PRO A  48       6.211   6.173  -8.044  1.00  1.67           H  
ATOM    649  HG3 PRO A  48       7.339   6.169  -6.661  1.00  1.76           H  
ATOM    650  HD2 PRO A  48       4.701   5.224  -6.656  1.00  1.04           H  
ATOM    651  HD3 PRO A  48       5.660   5.638  -5.203  1.00  1.11           H  
ATOM    652  N   GLN A  49       3.346   9.783  -7.838  1.00  1.30           N  
ATOM    653  CA  GLN A  49       2.490  10.192  -8.938  1.00  1.68           C  
ATOM    654  C   GLN A  49       3.108   9.819 -10.290  1.00  2.08           C  
ATOM    655  O   GLN A  49       4.319   9.621 -10.403  1.00  2.46           O  
ATOM    656  CB  GLN A  49       2.210  11.699  -8.832  1.00  2.03           C  
ATOM    657  CG  GLN A  49       3.315  12.577  -9.441  1.00  3.59           C  
ATOM    658  CD  GLN A  49       3.047  14.061  -9.213  1.00  4.40           C  
ATOM    659  OE1 GLN A  49       2.473  14.731 -10.063  1.00  5.21           O  
ATOM    660  NE2 GLN A  49       3.467  14.598  -8.071  1.00  5.08           N  
ATOM    661  H   GLN A  49       3.571  10.491  -7.159  1.00  1.30           H  
ATOM    662  HA  GLN A  49       1.546   9.657  -8.824  1.00  1.71           H  
ATOM    663  HB2 GLN A  49       1.283  11.905  -9.359  1.00  2.75           H  
ATOM    664  HB3 GLN A  49       2.063  11.968  -7.786  1.00  2.19           H  
ATOM    665  HG2 GLN A  49       4.275  12.316  -8.994  1.00  4.24           H  
ATOM    666  HG3 GLN A  49       3.380  12.418 -10.518  1.00  4.57           H  
ATOM    667 HE21 GLN A  49       3.949  14.045  -7.381  1.00  5.12           H  
ATOM    668 HE22 GLN A  49       3.300  15.582  -7.924  1.00  6.01           H  
ATOM    669  N   SER A  50       2.283   9.714 -11.330  1.00  2.29           N  
ATOM    670  CA  SER A  50       2.751   9.263 -12.629  1.00  2.85           C  
ATOM    671  C   SER A  50       1.908   9.898 -13.729  1.00  3.07           C  
ATOM    672  O   SER A  50       1.194   9.194 -14.442  1.00  4.27           O  
ATOM    673  CB  SER A  50       2.737   7.727 -12.680  1.00  3.89           C  
ATOM    674  OG  SER A  50       3.370   7.168 -11.537  1.00  5.02           O  
ATOM    675  H   SER A  50       1.302   9.937 -11.228  1.00  2.23           H  
ATOM    676  HA  SER A  50       3.777   9.601 -12.794  1.00  3.42           H  
ATOM    677  HB2 SER A  50       1.708   7.369 -12.719  1.00  4.16           H  
ATOM    678  HB3 SER A  50       3.248   7.409 -13.592  1.00  4.53           H  
ATOM    679  HG  SER A  50       4.043   7.791 -11.223  1.00  5.02           H  
ATOM    680  N   HIS A  51       2.044  11.220 -13.860  1.00  3.25           N  
ATOM    681  CA  HIS A  51       1.318  12.041 -14.817  1.00  4.35           C  
ATOM    682  C   HIS A  51      -0.149  12.183 -14.401  1.00  5.08           C  
ATOM    683  O   HIS A  51      -0.917  12.746 -15.180  1.00  5.94           O  
ATOM    684  CB  HIS A  51       1.488  11.482 -16.241  1.00  5.26           C  
ATOM    685  CG  HIS A  51       1.677  12.543 -17.292  1.00  6.43           C  
ATOM    686  ND1 HIS A  51       0.752  12.924 -18.234  1.00  7.63           N  
ATOM    687  CD2 HIS A  51       2.836  13.226 -17.542  1.00  7.22           C  
ATOM    688  CE1 HIS A  51       1.350  13.817 -19.043  1.00  8.90           C  
ATOM    689  NE2 HIS A  51       2.621  14.034 -18.663  1.00  8.74           N  
ATOM    690  H   HIS A  51       2.600  11.710 -13.179  1.00  3.49           H  
ATOM    691  HA  HIS A  51       1.762  13.036 -14.775  1.00  4.98           H  
ATOM    692  HB2 HIS A  51       2.373  10.848 -16.286  1.00  5.62           H  
ATOM    693  HB3 HIS A  51       0.622  10.869 -16.496  1.00  5.63           H  
ATOM    694  HD1 HIS A  51      -0.202  12.600 -18.288  1.00  7.87           H  
ATOM    695  HD2 HIS A  51       3.761  13.134 -16.991  1.00  7.12           H  
ATOM    696  HE1 HIS A  51       0.878  14.291 -19.891  1.00 10.17           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -10.577  13.326   1.297  1.00  2.58           N  
ATOM      2  CA  VAL A   1      -9.395  13.164   0.431  1.00  2.44           C  
ATOM      3  C   VAL A   1      -9.609  11.882  -0.369  1.00  2.03           C  
ATOM      4  O   VAL A   1     -10.162  10.940   0.192  1.00  2.23           O  
ATOM      5  CB  VAL A   1      -8.096  13.124   1.261  1.00  3.04           C  
ATOM      6  CG1 VAL A   1      -6.873  12.833   0.376  1.00  3.62           C  
ATOM      7  CG2 VAL A   1      -7.884  14.450   2.010  1.00  4.36           C  
ATOM      8  H   VAL A   1     -10.509  14.060   1.972  1.00  3.12           H  
ATOM      9  HA  VAL A   1      -9.351  14.016  -0.250  1.00  2.67           H  
ATOM     10  HB  VAL A   1      -8.169  12.327   2.002  1.00  3.17           H  
ATOM     11 HG11 VAL A   1      -7.006  13.253  -0.622  1.00  4.25           H  
ATOM     12 HG12 VAL A   1      -5.972  13.265   0.810  1.00  4.41           H  
ATOM     13 HG13 VAL A   1      -6.726  11.755   0.293  1.00  3.85           H  
ATOM     14 HG21 VAL A   1      -7.840  15.280   1.305  1.00  4.97           H  
ATOM     15 HG22 VAL A   1      -8.684  14.631   2.729  1.00  5.07           H  
ATOM     16 HG23 VAL A   1      -6.946  14.409   2.566  1.00  5.01           H  
ATOM     17  N   VAL A   2      -9.259  11.878  -1.657  1.00  1.77           N  
ATOM     18  CA  VAL A   2      -9.399  10.729  -2.547  1.00  1.56           C  
ATOM     19  C   VAL A   2      -8.088   9.929  -2.520  1.00  1.34           C  
ATOM     20  O   VAL A   2      -7.041  10.483  -2.187  1.00  1.84           O  
ATOM     21  CB  VAL A   2      -9.774  11.243  -3.955  1.00  1.98           C  
ATOM     22  CG1 VAL A   2      -9.805  10.135  -5.015  1.00  2.14           C  
ATOM     23  CG2 VAL A   2     -11.159  11.910  -3.922  1.00  2.30           C  
ATOM     24  H   VAL A   2      -8.772  12.676  -2.037  1.00  1.97           H  
ATOM     25  HA  VAL A   2     -10.206  10.084  -2.192  1.00  1.64           H  
ATOM     26  HB  VAL A   2      -9.041  11.988  -4.267  1.00  2.24           H  
ATOM     27 HG11 VAL A   2     -10.473   9.332  -4.704  1.00  2.44           H  
ATOM     28 HG12 VAL A   2     -10.161  10.544  -5.961  1.00  2.69           H  
ATOM     29 HG13 VAL A   2      -8.805   9.735  -5.182  1.00  2.82           H  
ATOM     30 HG21 VAL A   2     -11.176  12.744  -3.220  1.00  3.06           H  
ATOM     31 HG22 VAL A   2     -11.409  12.294  -4.911  1.00  2.75           H  
ATOM     32 HG23 VAL A   2     -11.918  11.183  -3.627  1.00  2.78           H  
ATOM     33  N   TYR A   3      -8.148   8.632  -2.845  1.00  0.90           N  
ATOM     34  CA  TYR A   3      -7.012   7.718  -2.883  1.00  0.75           C  
ATOM     35  C   TYR A   3      -7.041   6.901  -4.179  1.00  0.71           C  
ATOM     36  O   TYR A   3      -8.019   6.978  -4.921  1.00  0.81           O  
ATOM     37  CB  TYR A   3      -7.050   6.818  -1.644  1.00  0.88           C  
ATOM     38  CG  TYR A   3      -6.317   7.388  -0.450  1.00  0.63           C  
ATOM     39  CD1 TYR A   3      -4.910   7.351  -0.437  1.00  0.92           C  
ATOM     40  CD2 TYR A   3      -7.018   7.902   0.657  1.00  0.96           C  
ATOM     41  CE1 TYR A   3      -4.205   7.826   0.678  1.00  1.29           C  
ATOM     42  CE2 TYR A   3      -6.310   8.367   1.780  1.00  1.16           C  
ATOM     43  CZ  TYR A   3      -4.905   8.324   1.787  1.00  1.29           C  
ATOM     44  OH  TYR A   3      -4.212   8.691   2.901  1.00  1.86           O  
ATOM     45  H   TYR A   3      -9.023   8.253  -3.179  1.00  1.07           H  
ATOM     46  HA  TYR A   3      -6.079   8.282  -2.888  1.00  0.84           H  
ATOM     47  HB2 TYR A   3      -8.084   6.591  -1.380  1.00  1.31           H  
ATOM     48  HB3 TYR A   3      -6.556   5.879  -1.869  1.00  1.18           H  
ATOM     49  HD1 TYR A   3      -4.366   6.944  -1.276  1.00  1.24           H  
ATOM     50  HD2 TYR A   3      -8.099   7.916   0.664  1.00  1.38           H  
ATOM     51  HE1 TYR A   3      -3.127   7.774   0.696  1.00  1.83           H  
ATOM     52  HE2 TYR A   3      -6.853   8.718   2.645  1.00  1.55           H  
ATOM     53  HH  TYR A   3      -4.776   8.947   3.632  1.00  2.06           H  
ATOM     54  N   THR A   4      -5.964   6.154  -4.461  1.00  0.73           N  
ATOM     55  CA  THR A   4      -5.783   5.360  -5.681  1.00  0.72           C  
ATOM     56  C   THR A   4      -5.015   4.078  -5.341  1.00  0.60           C  
ATOM     57  O   THR A   4      -4.437   4.022  -4.256  1.00  0.57           O  
ATOM     58  CB  THR A   4      -5.012   6.179  -6.739  1.00  0.96           C  
ATOM     59  OG1 THR A   4      -3.690   6.467  -6.290  1.00  0.99           O  
ATOM     60  CG2 THR A   4      -5.712   7.505  -7.062  1.00  1.22           C  
ATOM     61  H   THR A   4      -5.249   6.037  -3.756  1.00  0.85           H  
ATOM     62  HA  THR A   4      -6.764   5.070  -6.068  1.00  0.70           H  
ATOM     63  HB  THR A   4      -4.955   5.578  -7.652  1.00  0.98           H  
ATOM     64  HG1 THR A   4      -3.725   6.574  -5.331  1.00  1.80           H  
ATOM     65 HG21 THR A   4      -6.757   7.324  -7.311  1.00  1.49           H  
ATOM     66 HG22 THR A   4      -5.666   8.198  -6.222  1.00  2.63           H  
ATOM     67 HG23 THR A   4      -5.231   7.974  -7.920  1.00  1.88           H  
ATOM     68  N   ASP A   5      -4.988   3.083  -6.241  1.00  0.61           N  
ATOM     69  CA  ASP A   5      -4.410   1.769  -5.966  1.00  0.52           C  
ATOM     70  C   ASP A   5      -2.897   1.769  -6.113  1.00  0.43           C  
ATOM     71  O   ASP A   5      -2.348   2.724  -6.659  1.00  0.49           O  
ATOM     72  CB  ASP A   5      -4.995   0.710  -6.903  1.00  0.59           C  
ATOM     73  CG  ASP A   5      -6.426   0.353  -6.527  1.00  0.73           C  
ATOM     74  OD1 ASP A   5      -7.280   1.251  -6.707  1.00  2.34           O  
ATOM     75  OD2 ASP A   5      -6.635  -0.796  -6.085  1.00  1.56           O  
ATOM     76  H   ASP A   5      -5.547   3.156  -7.078  1.00  0.69           H  
ATOM     77  HA  ASP A   5      -4.666   1.509  -4.948  1.00  0.55           H  
ATOM     78  HB2 ASP A   5      -4.917   1.050  -7.939  1.00  0.59           H  
ATOM     79  HB3 ASP A   5      -4.411  -0.207  -6.811  1.00  0.59           H  
ATOM     80  N   CYS A   6      -2.208   0.716  -5.629  1.00  0.42           N  
ATOM     81  CA  CYS A   6      -0.745   0.719  -5.672  1.00  0.44           C  
ATOM     82  C   CYS A   6      -0.306   0.138  -7.012  1.00  0.45           C  
ATOM     83  O   CYS A   6      -1.067  -0.576  -7.663  1.00  0.57           O  
ATOM     84  CB  CYS A   6      -0.075  -0.017  -4.500  1.00  0.49           C  
ATOM     85  SG  CYS A   6      -0.070   0.723  -2.833  1.00  0.97           S  
ATOM     86  H   CYS A   6      -2.708  -0.038  -5.188  1.00  0.46           H  
ATOM     87  HA  CYS A   6      -0.377   1.741  -5.629  1.00  0.49           H  
ATOM     88  HB2 CYS A   6      -0.489  -1.016  -4.411  1.00  0.56           H  
ATOM     89  HB3 CYS A   6       0.982  -0.119  -4.752  1.00  0.58           H  
ATOM     90  N   THR A   7       0.915   0.464  -7.436  1.00  0.48           N  
ATOM     91  CA  THR A   7       1.450   0.082  -8.733  1.00  0.60           C  
ATOM     92  C   THR A   7       2.439  -1.077  -8.595  1.00  0.45           C  
ATOM     93  O   THR A   7       2.451  -1.968  -9.441  1.00  0.94           O  
ATOM     94  CB  THR A   7       2.056   1.323  -9.406  1.00  1.04           C  
ATOM     95  OG1 THR A   7       3.034   1.934  -8.580  1.00  1.29           O  
ATOM     96  CG2 THR A   7       0.944   2.343  -9.681  1.00  1.38           C  
ATOM     97  H   THR A   7       1.524   1.017  -6.841  1.00  0.53           H  
ATOM     98  HA  THR A   7       0.648  -0.274  -9.382  1.00  0.86           H  
ATOM     99  HB  THR A   7       2.500   1.032 -10.360  1.00  1.19           H  
ATOM    100  HG1 THR A   7       3.877   1.497  -8.748  1.00  1.64           H  
ATOM    101 HG21 THR A   7       0.076   1.856 -10.130  1.00  1.38           H  
ATOM    102 HG22 THR A   7       0.633   2.809  -8.750  1.00  2.42           H  
ATOM    103 HG23 THR A   7       1.306   3.118 -10.358  1.00  2.34           H  
ATOM    104  N   GLU A   8       3.265  -1.072  -7.543  1.00  0.39           N  
ATOM    105  CA  GLU A   8       4.326  -2.049  -7.327  1.00  0.39           C  
ATOM    106  C   GLU A   8       4.295  -2.552  -5.879  1.00  0.33           C  
ATOM    107  O   GLU A   8       3.708  -1.919  -5.000  1.00  0.36           O  
ATOM    108  CB  GLU A   8       5.682  -1.417  -7.688  1.00  0.65           C  
ATOM    109  CG  GLU A   8       5.867  -0.075  -6.974  1.00  0.90           C  
ATOM    110  CD  GLU A   8       7.231   0.553  -7.211  1.00  1.57           C  
ATOM    111  OE1 GLU A   8       7.472   0.943  -8.371  1.00  2.59           O  
ATOM    112  OE2 GLU A   8       7.986   0.657  -6.221  1.00  2.31           O  
ATOM    113  H   GLU A   8       3.178  -0.337  -6.847  1.00  0.76           H  
ATOM    114  HA  GLU A   8       4.179  -2.916  -7.975  1.00  0.54           H  
ATOM    115  HB2 GLU A   8       6.497  -2.084  -7.403  1.00  1.12           H  
ATOM    116  HB3 GLU A   8       5.736  -1.242  -8.765  1.00  0.78           H  
ATOM    117  HG2 GLU A   8       5.134   0.632  -7.343  1.00  1.01           H  
ATOM    118  HG3 GLU A   8       5.736  -0.235  -5.908  1.00  1.29           H  
ATOM    119  N   SER A   9       4.923  -3.704  -5.625  1.00  0.34           N  
ATOM    120  CA  SER A   9       5.015  -4.257  -4.285  1.00  0.29           C  
ATOM    121  C   SER A   9       5.942  -3.420  -3.413  1.00  0.27           C  
ATOM    122  O   SER A   9       6.896  -2.812  -3.880  1.00  0.37           O  
ATOM    123  CB  SER A   9       5.479  -5.717  -4.324  1.00  0.35           C  
ATOM    124  OG  SER A   9       4.351  -6.531  -4.554  1.00  0.40           O  
ATOM    125  H   SER A   9       5.351  -4.208  -6.384  1.00  0.42           H  
ATOM    126  HA  SER A   9       4.021  -4.229  -3.835  1.00  0.29           H  
ATOM    127  HB2 SER A   9       6.241  -5.854  -5.093  1.00  0.41           H  
ATOM    128  HB3 SER A   9       5.907  -6.001  -3.360  1.00  0.35           H  
ATOM    129  HG  SER A   9       4.594  -7.339  -5.018  1.00  0.58           H  
ATOM    130  N   GLY A  10       5.650  -3.427  -2.115  1.00  0.28           N  
ATOM    131  CA  GLY A  10       6.384  -2.712  -1.089  1.00  0.30           C  
ATOM    132  C   GLY A  10       6.084  -1.207  -1.067  1.00  0.29           C  
ATOM    133  O   GLY A  10       6.751  -0.456  -0.350  1.00  0.39           O  
ATOM    134  H   GLY A  10       4.812  -3.927  -1.817  1.00  0.37           H  
ATOM    135  HA2 GLY A  10       6.063  -3.150  -0.142  1.00  0.43           H  
ATOM    136  HA3 GLY A  10       7.455  -2.874  -1.215  1.00  0.39           H  
ATOM    137  N   GLN A  11       5.062  -0.762  -1.803  1.00  0.40           N  
ATOM    138  CA  GLN A  11       4.581   0.611  -1.732  1.00  0.32           C  
ATOM    139  C   GLN A  11       3.741   0.812  -0.470  1.00  0.39           C  
ATOM    140  O   GLN A  11       3.529  -0.124   0.297  1.00  0.95           O  
ATOM    141  CB  GLN A  11       3.762   0.944  -2.990  1.00  0.56           C  
ATOM    142  CG  GLN A  11       4.632   1.649  -4.032  1.00  0.91           C  
ATOM    143  CD  GLN A  11       3.888   1.858  -5.347  1.00  1.16           C  
ATOM    144  OE1 GLN A  11       2.923   1.164  -5.655  1.00  2.65           O  
ATOM    145  NE2 GLN A  11       4.320   2.816  -6.156  1.00  1.04           N  
ATOM    146  H   GLN A  11       4.527  -1.417  -2.352  1.00  0.54           H  
ATOM    147  HA  GLN A  11       5.445   1.268  -1.679  1.00  0.53           H  
ATOM    148  HB2 GLN A  11       3.330   0.029  -3.394  1.00  1.32           H  
ATOM    149  HB3 GLN A  11       2.939   1.617  -2.756  1.00  0.87           H  
ATOM    150  HG2 GLN A  11       4.926   2.623  -3.646  1.00  1.14           H  
ATOM    151  HG3 GLN A  11       5.534   1.066  -4.204  1.00  1.49           H  
ATOM    152 HE21 GLN A  11       5.138   3.354  -5.911  1.00  2.11           H  
ATOM    153 HE22 GLN A  11       3.902   2.867  -7.081  1.00  1.09           H  
ATOM    154  N   ASN A  12       3.234   2.028  -0.272  1.00  0.28           N  
ATOM    155  CA  ASN A  12       2.194   2.363   0.686  1.00  0.32           C  
ATOM    156  C   ASN A  12       1.534   3.668   0.231  1.00  0.29           C  
ATOM    157  O   ASN A  12       1.859   4.199  -0.832  1.00  0.31           O  
ATOM    158  CB  ASN A  12       2.760   2.405   2.120  1.00  0.41           C  
ATOM    159  CG  ASN A  12       3.705   3.561   2.417  1.00  0.48           C  
ATOM    160  OD1 ASN A  12       3.973   4.412   1.577  1.00  0.73           O  
ATOM    161  ND2 ASN A  12       4.233   3.583   3.635  1.00  0.69           N  
ATOM    162  H   ASN A  12       3.522   2.778  -0.898  1.00  0.49           H  
ATOM    163  HA  ASN A  12       1.436   1.579   0.654  1.00  0.41           H  
ATOM    164  HB2 ASN A  12       1.954   2.474   2.842  1.00  0.45           H  
ATOM    165  HB3 ASN A  12       3.291   1.477   2.322  1.00  0.50           H  
ATOM    166 HD21 ASN A  12       3.964   2.899   4.333  1.00  0.91           H  
ATOM    167 HD22 ASN A  12       4.949   4.266   3.850  1.00  0.81           H  
ATOM    168  N   LEU A  13       0.591   4.178   1.026  1.00  0.34           N  
ATOM    169  CA  LEU A  13      -0.096   5.449   0.805  1.00  0.47           C  
ATOM    170  C   LEU A  13      -0.995   5.391  -0.438  1.00  0.48           C  
ATOM    171  O   LEU A  13      -1.158   6.357  -1.177  1.00  0.60           O  
ATOM    172  CB  LEU A  13       0.914   6.608   0.761  1.00  0.58           C  
ATOM    173  CG  LEU A  13       0.360   7.852   1.475  1.00  0.67           C  
ATOM    174  CD1 LEU A  13       0.572   7.736   2.991  1.00  1.67           C  
ATOM    175  CD2 LEU A  13       1.073   9.109   0.978  1.00  2.65           C  
ATOM    176  H   LEU A  13       0.301   3.611   1.814  1.00  0.32           H  
ATOM    177  HA  LEU A  13      -0.755   5.582   1.663  1.00  0.60           H  
ATOM    178  HB2 LEU A  13       1.845   6.321   1.251  1.00  0.81           H  
ATOM    179  HB3 LEU A  13       1.146   6.843  -0.279  1.00  0.98           H  
ATOM    180  HG  LEU A  13      -0.704   7.957   1.259  1.00  1.76           H  
ATOM    181 HD11 LEU A  13       0.075   6.851   3.383  1.00  2.65           H  
ATOM    182 HD12 LEU A  13       1.638   7.670   3.211  1.00  3.00           H  
ATOM    183 HD13 LEU A  13       0.164   8.617   3.486  1.00  2.23           H  
ATOM    184 HD21 LEU A  13       2.142   9.034   1.178  1.00  3.26           H  
ATOM    185 HD22 LEU A  13       0.908   9.222  -0.094  1.00  3.64           H  
ATOM    186 HD23 LEU A  13       0.671   9.980   1.495  1.00  3.41           H  
ATOM    187  N   CYS A  14      -1.596   4.221  -0.639  1.00  0.47           N  
ATOM    188  CA  CYS A  14      -2.464   3.828  -1.732  1.00  0.47           C  
ATOM    189  C   CYS A  14      -3.347   2.678  -1.244  1.00  0.48           C  
ATOM    190  O   CYS A  14      -3.050   2.044  -0.228  1.00  0.55           O  
ATOM    191  CB  CYS A  14      -1.676   3.506  -3.026  1.00  0.53           C  
ATOM    192  SG  CYS A  14      -0.005   2.766  -3.004  1.00  1.17           S  
ATOM    193  H   CYS A  14      -1.437   3.490   0.042  1.00  0.49           H  
ATOM    194  HA  CYS A  14      -3.131   4.664  -1.946  1.00  0.52           H  
ATOM    195  HB2 CYS A  14      -2.284   2.906  -3.699  1.00  0.45           H  
ATOM    196  HB3 CYS A  14      -1.522   4.477  -3.492  1.00  0.82           H  
ATOM    197  N   LEU A  15      -4.473   2.477  -1.929  1.00  0.46           N  
ATOM    198  CA  LEU A  15      -5.420   1.407  -1.669  1.00  0.47           C  
ATOM    199  C   LEU A  15      -4.737   0.120  -2.094  1.00  0.52           C  
ATOM    200  O   LEU A  15      -4.354  -0.035  -3.250  1.00  0.56           O  
ATOM    201  CB  LEU A  15      -6.742   1.652  -2.420  1.00  0.49           C  
ATOM    202  CG  LEU A  15      -7.322   3.057  -2.169  1.00  0.52           C  
ATOM    203  CD1 LEU A  15      -8.601   3.288  -2.971  1.00  0.52           C  
ATOM    204  CD2 LEU A  15      -7.653   3.289  -0.695  1.00  0.52           C  
ATOM    205  H   LEU A  15      -4.615   3.020  -2.771  1.00  0.46           H  
ATOM    206  HA  LEU A  15      -5.632   1.337  -0.605  1.00  0.50           H  
ATOM    207  HB2 LEU A  15      -6.574   1.533  -3.491  1.00  0.46           H  
ATOM    208  HB3 LEU A  15      -7.466   0.898  -2.109  1.00  0.55           H  
ATOM    209  HG  LEU A  15      -6.594   3.795  -2.496  1.00  0.58           H  
ATOM    210 HD11 LEU A  15      -8.395   3.186  -4.035  1.00  1.34           H  
ATOM    211 HD12 LEU A  15      -9.361   2.568  -2.669  1.00  1.64           H  
ATOM    212 HD13 LEU A  15      -8.970   4.297  -2.775  1.00  1.61           H  
ATOM    213 HD21 LEU A  15      -8.364   2.538  -0.363  1.00  1.53           H  
ATOM    214 HD22 LEU A  15      -6.751   3.235  -0.093  1.00  1.59           H  
ATOM    215 HD23 LEU A  15      -8.095   4.276  -0.561  1.00  1.43           H  
ATOM    216  N   CYS A  16      -4.493  -0.776  -1.144  1.00  0.80           N  
ATOM    217  CA  CYS A  16      -3.789  -1.999  -1.476  1.00  0.82           C  
ATOM    218  C   CYS A  16      -4.827  -3.076  -1.743  1.00  0.96           C  
ATOM    219  O   CYS A  16      -4.946  -3.559  -2.865  1.00  1.30           O  
ATOM    220  CB  CYS A  16      -2.845  -2.394  -0.353  1.00  0.62           C  
ATOM    221  SG  CYS A  16      -1.820  -3.811  -0.776  1.00  0.68           S  
ATOM    222  H   CYS A  16      -4.831  -0.615  -0.201  1.00  0.95           H  
ATOM    223  HA  CYS A  16      -3.171  -1.880  -2.368  1.00  1.07           H  
ATOM    224  HB2 CYS A  16      -2.181  -1.562  -0.141  1.00  0.72           H  
ATOM    225  HB3 CYS A  16      -3.429  -2.626   0.532  1.00  0.56           H  
ATOM    226  N   GLU A  17      -5.589  -3.425  -0.704  1.00  0.89           N  
ATOM    227  CA  GLU A  17      -6.597  -4.468  -0.717  1.00  1.23           C  
ATOM    228  C   GLU A  17      -7.975  -3.799  -0.637  1.00  0.99           C  
ATOM    229  O   GLU A  17      -8.269  -3.051   0.297  1.00  1.05           O  
ATOM    230  CB  GLU A  17      -6.326  -5.472   0.416  1.00  1.67           C  
ATOM    231  CG  GLU A  17      -5.926  -4.814   1.746  1.00  1.51           C  
ATOM    232  CD  GLU A  17      -5.672  -5.830   2.850  1.00  1.90           C  
ATOM    233  OE1 GLU A  17      -4.653  -6.535   2.727  1.00  2.80           O  
ATOM    234  OE2 GLU A  17      -6.497  -5.892   3.782  1.00  2.77           O  
ATOM    235  H   GLU A  17      -5.522  -2.867   0.136  1.00  0.68           H  
ATOM    236  HA  GLU A  17      -6.544  -5.030  -1.647  1.00  1.47           H  
ATOM    237  HB2 GLU A  17      -7.215  -6.077   0.576  1.00  2.62           H  
ATOM    238  HB3 GLU A  17      -5.508  -6.127   0.125  1.00  3.34           H  
ATOM    239  HG2 GLU A  17      -5.006  -4.232   1.647  1.00  2.89           H  
ATOM    240  HG3 GLU A  17      -6.735  -4.170   2.076  1.00  2.51           H  
ATOM    241  N   GLY A  18      -8.812  -4.028  -1.651  1.00  0.82           N  
ATOM    242  CA  GLY A  18     -10.121  -3.401  -1.755  1.00  0.72           C  
ATOM    243  C   GLY A  18      -9.995  -1.886  -1.646  1.00  0.65           C  
ATOM    244  O   GLY A  18      -9.181  -1.282  -2.334  1.00  0.64           O  
ATOM    245  H   GLY A  18      -8.489  -4.587  -2.427  1.00  0.84           H  
ATOM    246  HA2 GLY A  18     -10.555  -3.650  -2.723  1.00  0.69           H  
ATOM    247  HA3 GLY A  18     -10.763  -3.796  -0.967  1.00  0.84           H  
ATOM    248  N   SER A  19     -10.783  -1.279  -0.759  1.00  0.77           N  
ATOM    249  CA  SER A  19     -10.747   0.152  -0.511  1.00  0.77           C  
ATOM    250  C   SER A  19      -9.905   0.480   0.727  1.00  0.81           C  
ATOM    251  O   SER A  19     -10.035   1.576   1.277  1.00  0.91           O  
ATOM    252  CB  SER A  19     -12.180   0.662  -0.319  1.00  0.87           C  
ATOM    253  OG  SER A  19     -12.205   2.079  -0.346  1.00  1.00           O  
ATOM    254  H   SER A  19     -11.370  -1.839  -0.163  1.00  0.97           H  
ATOM    255  HA  SER A  19     -10.326   0.664  -1.371  1.00  0.66           H  
ATOM    256  HB2 SER A  19     -12.840   0.280  -1.101  1.00  0.89           H  
ATOM    257  HB3 SER A  19     -12.521   0.316   0.656  1.00  1.23           H  
ATOM    258  HG  SER A  19     -11.533   2.391   0.278  1.00  1.85           H  
ATOM    259  N   ASN A  20      -9.088  -0.461   1.202  1.00  0.89           N  
ATOM    260  CA  ASN A  20      -8.370  -0.316   2.460  1.00  0.96           C  
ATOM    261  C   ASN A  20      -7.041   0.380   2.174  1.00  0.67           C  
ATOM    262  O   ASN A  20      -6.208  -0.124   1.413  1.00  0.60           O  
ATOM    263  CB  ASN A  20      -8.139  -1.667   3.147  1.00  1.23           C  
ATOM    264  CG  ASN A  20      -9.392  -2.530   3.335  1.00  1.60           C  
ATOM    265  OD1 ASN A  20     -10.426  -2.335   2.699  1.00  2.28           O  
ATOM    266  ND2 ASN A  20      -9.324  -3.501   4.238  1.00  2.15           N  
ATOM    267  H   ASN A  20      -9.031  -1.362   0.737  1.00  0.96           H  
ATOM    268  HA  ASN A  20      -8.971   0.282   3.150  1.00  1.14           H  
ATOM    269  HB2 ASN A  20      -7.400  -2.204   2.567  1.00  1.17           H  
ATOM    270  HB3 ASN A  20      -7.706  -1.471   4.128  1.00  1.32           H  
ATOM    271 HD21 ASN A  20      -8.448  -3.717   4.695  1.00  2.83           H  
ATOM    272 HD22 ASN A  20     -10.128  -4.091   4.374  1.00  2.33           H  
ATOM    273  N   VAL A  21      -6.862   1.558   2.767  1.00  0.71           N  
ATOM    274  CA  VAL A  21      -5.716   2.417   2.528  1.00  0.58           C  
ATOM    275  C   VAL A  21      -4.507   1.937   3.328  1.00  0.48           C  
ATOM    276  O   VAL A  21      -4.522   1.924   4.558  1.00  0.60           O  
ATOM    277  CB  VAL A  21      -6.091   3.887   2.773  1.00  0.89           C  
ATOM    278  CG1 VAL A  21      -6.435   4.227   4.231  1.00  2.07           C  
ATOM    279  CG2 VAL A  21      -4.963   4.796   2.284  1.00  1.55           C  
ATOM    280  H   VAL A  21      -7.578   1.878   3.398  1.00  0.95           H  
ATOM    281  HA  VAL A  21      -5.460   2.334   1.473  1.00  0.53           H  
ATOM    282  HB  VAL A  21      -6.978   4.105   2.175  1.00  1.29           H  
ATOM    283 HG11 VAL A  21      -7.160   3.521   4.634  1.00  3.24           H  
ATOM    284 HG12 VAL A  21      -5.539   4.218   4.853  1.00  2.54           H  
ATOM    285 HG13 VAL A  21      -6.869   5.228   4.273  1.00  2.57           H  
ATOM    286 HG21 VAL A  21      -4.785   4.642   1.218  1.00  1.91           H  
ATOM    287 HG22 VAL A  21      -5.263   5.826   2.451  1.00  2.29           H  
ATOM    288 HG23 VAL A  21      -4.043   4.604   2.836  1.00  2.67           H  
ATOM    289  N   CYS A  22      -3.447   1.525   2.631  1.00  0.38           N  
ATOM    290  CA  CYS A  22      -2.272   0.953   3.268  1.00  0.31           C  
ATOM    291  C   CYS A  22      -1.301   2.084   3.588  1.00  0.46           C  
ATOM    292  O   CYS A  22      -0.388   2.331   2.812  1.00  0.66           O  
ATOM    293  CB  CYS A  22      -1.673  -0.085   2.315  1.00  0.29           C  
ATOM    294  SG  CYS A  22      -0.594  -1.309   3.087  1.00  0.37           S  
ATOM    295  H   CYS A  22      -3.447   1.603   1.616  1.00  0.36           H  
ATOM    296  HA  CYS A  22      -2.549   0.444   4.192  1.00  0.48           H  
ATOM    297  HB2 CYS A  22      -2.496  -0.625   1.865  1.00  0.44           H  
ATOM    298  HB3 CYS A  22      -1.125   0.402   1.508  1.00  0.40           H  
ATOM    299  N   GLY A  23      -1.544   2.841   4.660  1.00  0.76           N  
ATOM    300  CA  GLY A  23      -0.816   4.074   4.957  1.00  1.18           C  
ATOM    301  C   GLY A  23       0.618   3.857   5.462  1.00  0.95           C  
ATOM    302  O   GLY A  23       1.132   2.737   5.465  1.00  0.78           O  
ATOM    303  H   GLY A  23      -2.339   2.604   5.238  1.00  0.87           H  
ATOM    304  HA2 GLY A  23      -0.791   4.690   4.060  1.00  1.51           H  
ATOM    305  HA3 GLY A  23      -1.369   4.614   5.725  1.00  1.56           H  
ATOM    306  N   GLN A  24       1.288   4.936   5.899  1.00  0.98           N  
ATOM    307  CA  GLN A  24       2.541   4.784   6.625  1.00  0.69           C  
ATOM    308  C   GLN A  24       2.355   3.905   7.867  1.00  0.43           C  
ATOM    309  O   GLN A  24       1.299   3.927   8.497  1.00  0.71           O  
ATOM    310  CB  GLN A  24       3.216   6.112   6.994  1.00  0.96           C  
ATOM    311  CG  GLN A  24       3.907   6.768   5.792  1.00  2.23           C  
ATOM    312  CD  GLN A  24       5.122   7.588   6.217  1.00  3.20           C  
ATOM    313  OE1 GLN A  24       4.992   8.761   6.552  1.00  3.47           O  
ATOM    314  NE2 GLN A  24       6.317   7.011   6.211  1.00  4.61           N  
ATOM    315  H   GLN A  24       0.919   5.863   5.776  1.00  1.23           H  
ATOM    316  HA  GLN A  24       3.175   4.254   5.930  1.00  0.73           H  
ATOM    317  HB2 GLN A  24       2.502   6.798   7.450  1.00  1.26           H  
ATOM    318  HB3 GLN A  24       3.984   5.886   7.736  1.00  1.78           H  
ATOM    319  HG2 GLN A  24       4.240   6.010   5.085  1.00  3.09           H  
ATOM    320  HG3 GLN A  24       3.200   7.425   5.289  1.00  2.79           H  
ATOM    321 HE21 GLN A  24       6.460   6.013   6.013  1.00  5.17           H  
ATOM    322 HE22 GLN A  24       7.127   7.533   6.492  1.00  5.44           H  
ATOM    323  N   GLY A  25       3.379   3.118   8.189  1.00  0.43           N  
ATOM    324  CA  GLY A  25       3.313   2.055   9.179  1.00  0.73           C  
ATOM    325  C   GLY A  25       2.897   0.724   8.540  1.00  0.74           C  
ATOM    326  O   GLY A  25       2.916  -0.319   9.198  1.00  1.08           O  
ATOM    327  H   GLY A  25       4.227   3.203   7.625  1.00  0.55           H  
ATOM    328  HA2 GLY A  25       4.293   1.947   9.644  1.00  1.01           H  
ATOM    329  HA3 GLY A  25       2.595   2.318   9.955  1.00  0.90           H  
ATOM    330  N   ASN A  26       2.509   0.739   7.259  1.00  0.49           N  
ATOM    331  CA  ASN A  26       2.069  -0.433   6.519  1.00  0.47           C  
ATOM    332  C   ASN A  26       2.899  -0.562   5.239  1.00  0.38           C  
ATOM    333  O   ASN A  26       3.652   0.347   4.885  1.00  0.64           O  
ATOM    334  CB  ASN A  26       0.579  -0.311   6.174  1.00  0.61           C  
ATOM    335  CG  ASN A  26      -0.308   0.158   7.324  1.00  0.99           C  
ATOM    336  OD1 ASN A  26      -0.506   1.350   7.527  1.00  2.15           O  
ATOM    337  ND2 ASN A  26      -0.896  -0.771   8.069  1.00  1.04           N  
ATOM    338  H   ASN A  26       2.485   1.613   6.747  1.00  0.48           H  
ATOM    339  HA  ASN A  26       2.203  -1.339   7.109  1.00  0.77           H  
ATOM    340  HB2 ASN A  26       0.457   0.383   5.345  1.00  0.60           H  
ATOM    341  HB3 ASN A  26       0.243  -1.292   5.855  1.00  0.63           H  
ATOM    342 HD21 ASN A  26      -0.770  -1.749   7.866  1.00  1.80           H  
ATOM    343 HD22 ASN A  26      -1.493  -0.465   8.821  1.00  1.16           H  
ATOM    344  N   LYS A  27       2.746  -1.686   4.535  1.00  0.42           N  
ATOM    345  CA  LYS A  27       3.349  -1.936   3.237  1.00  0.56           C  
ATOM    346  C   LYS A  27       2.344  -2.717   2.396  1.00  0.38           C  
ATOM    347  O   LYS A  27       1.701  -3.622   2.915  1.00  0.42           O  
ATOM    348  CB  LYS A  27       4.633  -2.763   3.410  1.00  1.07           C  
ATOM    349  CG  LYS A  27       5.721  -2.297   2.454  1.00  1.07           C  
ATOM    350  CD  LYS A  27       6.841  -3.342   2.308  1.00  1.48           C  
ATOM    351  CE  LYS A  27       7.672  -3.624   3.570  1.00  1.42           C  
ATOM    352  NZ  LYS A  27       8.830  -2.714   3.689  1.00  2.75           N  
ATOM    353  H   LYS A  27       2.113  -2.402   4.882  1.00  0.59           H  
ATOM    354  HA  LYS A  27       3.572  -0.982   2.757  1.00  0.72           H  
ATOM    355  HB2 LYS A  27       5.011  -2.672   4.425  1.00  2.45           H  
ATOM    356  HB3 LYS A  27       4.431  -3.809   3.178  1.00  2.33           H  
ATOM    357  HG2 LYS A  27       5.233  -2.132   1.497  1.00  2.16           H  
ATOM    358  HG3 LYS A  27       6.099  -1.340   2.791  1.00  2.17           H  
ATOM    359  HD2 LYS A  27       6.376  -4.279   1.992  1.00  2.28           H  
ATOM    360  HD3 LYS A  27       7.514  -3.019   1.517  1.00  2.73           H  
ATOM    361  HE2 LYS A  27       7.063  -3.546   4.469  1.00  1.61           H  
ATOM    362  HE3 LYS A  27       8.031  -4.653   3.520  1.00  1.86           H  
ATOM    363  HZ1 LYS A  27       9.415  -2.766   2.867  1.00  3.48           H  
ATOM    364  HZ2 LYS A  27       8.486  -1.762   3.799  1.00  3.66           H  
ATOM    365  HZ3 LYS A  27       9.374  -2.954   4.505  1.00  2.98           H  
ATOM    366  N   CYS A  28       2.213  -2.398   1.112  1.00  0.42           N  
ATOM    367  CA  CYS A  28       1.359  -3.119   0.181  1.00  0.36           C  
ATOM    368  C   CYS A  28       2.185  -4.148  -0.571  1.00  0.40           C  
ATOM    369  O   CYS A  28       3.335  -3.878  -0.884  1.00  0.83           O  
ATOM    370  CB  CYS A  28       0.740  -2.155  -0.828  1.00  0.57           C  
ATOM    371  SG  CYS A  28      -0.361  -2.979  -2.004  1.00  0.71           S  
ATOM    372  H   CYS A  28       2.800  -1.668   0.733  1.00  0.59           H  
ATOM    373  HA  CYS A  28       0.564  -3.625   0.724  1.00  0.34           H  
ATOM    374  HB2 CYS A  28       0.173  -1.397  -0.292  1.00  0.58           H  
ATOM    375  HB3 CYS A  28       1.534  -1.666  -1.391  1.00  0.74           H  
ATOM    376  N   ILE A  29       1.610  -5.307  -0.865  1.00  0.33           N  
ATOM    377  CA  ILE A  29       2.147  -6.368  -1.704  1.00  0.44           C  
ATOM    378  C   ILE A  29       1.171  -6.539  -2.879  1.00  0.45           C  
ATOM    379  O   ILE A  29      -0.001  -6.857  -2.662  1.00  0.64           O  
ATOM    380  CB  ILE A  29       2.287  -7.660  -0.870  1.00  0.79           C  
ATOM    381  CG1 ILE A  29       2.973  -7.439   0.496  1.00  1.24           C  
ATOM    382  CG2 ILE A  29       3.006  -8.761  -1.660  1.00  0.73           C  
ATOM    383  CD1 ILE A  29       4.438  -6.997   0.413  1.00  1.14           C  
ATOM    384  H   ILE A  29       0.695  -5.463  -0.483  1.00  0.63           H  
ATOM    385  HA  ILE A  29       3.128  -6.087  -2.089  1.00  0.43           H  
ATOM    386  HB  ILE A  29       1.281  -8.022  -0.653  1.00  1.00           H  
ATOM    387 HG12 ILE A  29       2.418  -6.698   1.071  1.00  2.08           H  
ATOM    388 HG13 ILE A  29       2.934  -8.369   1.061  1.00  2.36           H  
ATOM    389 HG21 ILE A  29       2.457  -8.989  -2.575  1.00  1.67           H  
ATOM    390 HG22 ILE A  29       4.017  -8.448  -1.927  1.00  1.21           H  
ATOM    391 HG23 ILE A  29       3.061  -9.669  -1.057  1.00  1.89           H  
ATOM    392 HD11 ILE A  29       4.566  -6.190  -0.307  1.00  1.88           H  
ATOM    393 HD12 ILE A  29       4.759  -6.639   1.392  1.00  1.82           H  
ATOM    394 HD13 ILE A  29       5.068  -7.839   0.127  1.00  2.31           H  
ATOM    395  N   LEU A  30       1.654  -6.307  -4.104  1.00  0.35           N  
ATOM    396  CA  LEU A  30       0.988  -6.609  -5.367  1.00  0.38           C  
ATOM    397  C   LEU A  30       1.315  -8.064  -5.731  1.00  0.53           C  
ATOM    398  O   LEU A  30       2.487  -8.445  -5.719  1.00  1.09           O  
ATOM    399  CB  LEU A  30       1.526  -5.650  -6.457  1.00  0.50           C  
ATOM    400  CG  LEU A  30       0.652  -4.426  -6.793  1.00  0.63           C  
ATOM    401  CD1 LEU A  30      -0.515  -4.823  -7.700  1.00  2.15           C  
ATOM    402  CD2 LEU A  30       0.168  -3.660  -5.558  1.00  2.03           C  
ATOM    403  H   LEU A  30       2.644  -6.096  -4.187  1.00  0.38           H  
ATOM    404  HA  LEU A  30      -0.091  -6.503  -5.267  1.00  0.44           H  
ATOM    405  HB2 LEU A  30       2.510  -5.285  -6.161  1.00  0.71           H  
ATOM    406  HB3 LEU A  30       1.663  -6.205  -7.387  1.00  0.72           H  
ATOM    407  HG  LEU A  30       1.268  -3.736  -7.373  1.00  1.92           H  
ATOM    408 HD11 LEU A  30      -1.084  -5.634  -7.260  1.00  3.16           H  
ATOM    409 HD12 LEU A  30      -1.172  -3.968  -7.868  1.00  2.73           H  
ATOM    410 HD13 LEU A  30      -0.129  -5.160  -8.663  1.00  3.15           H  
ATOM    411 HD21 LEU A  30       1.025  -3.292  -4.994  1.00  2.99           H  
ATOM    412 HD22 LEU A  30      -0.432  -2.811  -5.885  1.00  2.68           H  
ATOM    413 HD23 LEU A  30      -0.445  -4.291  -4.917  1.00  3.01           H  
ATOM    414  N   GLY A  31       0.300  -8.877  -6.047  1.00  1.01           N  
ATOM    415  CA  GLY A  31       0.505 -10.214  -6.604  1.00  1.38           C  
ATOM    416  C   GLY A  31       1.017 -10.127  -8.045  1.00  2.66           C  
ATOM    417  O   GLY A  31       0.995  -9.038  -8.623  1.00  3.42           O  
ATOM    418  H   GLY A  31      -0.640  -8.509  -6.039  1.00  1.57           H  
ATOM    419  HA2 GLY A  31       1.223 -10.759  -5.992  1.00  1.92           H  
ATOM    420  HA3 GLY A  31      -0.442 -10.751  -6.594  1.00  1.16           H  
ATOM    421  N   SER A  32       1.450 -11.251  -8.638  1.00  3.28           N  
ATOM    422  CA  SER A  32       2.053 -11.228  -9.978  1.00  4.62           C  
ATOM    423  C   SER A  32       1.696 -12.467 -10.806  1.00  4.80           C  
ATOM    424  O   SER A  32       2.560 -13.036 -11.473  1.00  5.80           O  
ATOM    425  CB  SER A  32       3.577 -11.077  -9.829  1.00  5.64           C  
ATOM    426  OG  SER A  32       3.913  -9.774  -9.394  1.00  6.26           O  
ATOM    427  H   SER A  32       1.241 -12.165  -8.211  1.00  2.99           H  
ATOM    428  HA  SER A  32       1.673 -10.386 -10.556  1.00  5.06           H  
ATOM    429  HB2 SER A  32       3.942 -11.809  -9.107  1.00  5.25           H  
ATOM    430  HB3 SER A  32       4.069 -11.251 -10.786  1.00  6.82           H  
ATOM    431  HG  SER A  32       4.868  -9.676  -9.389  1.00  6.62           H  
ATOM    432  N   ASP A  33       0.426 -12.884 -10.764  1.00  4.23           N  
ATOM    433  CA  ASP A  33       0.055 -14.284 -10.923  1.00  4.08           C  
ATOM    434  C   ASP A  33      -1.425 -14.542 -10.601  1.00  3.96           C  
ATOM    435  O   ASP A  33      -1.789 -15.583 -10.064  1.00  3.95           O  
ATOM    436  CB  ASP A  33       0.981 -15.232 -10.118  1.00  4.23           C  
ATOM    437  CG  ASP A  33       1.203 -14.859  -8.651  1.00  4.40           C  
ATOM    438  OD1 ASP A  33       0.691 -13.799  -8.217  1.00  5.47           O  
ATOM    439  OD2 ASP A  33       1.961 -15.607  -8.001  1.00  4.42           O  
ATOM    440  H   ASP A  33      -0.191 -12.384 -10.161  1.00  4.02           H  
ATOM    441  HA  ASP A  33       0.175 -14.470 -11.978  1.00  4.36           H  
ATOM    442  HB2 ASP A  33       0.577 -16.246 -10.133  1.00  4.86           H  
ATOM    443  HB3 ASP A  33       1.959 -15.286 -10.593  1.00  4.48           H  
ATOM    444  N   GLY A  34      -2.314 -13.607 -10.958  1.00  4.20           N  
ATOM    445  CA  GLY A  34      -3.762 -13.787 -10.804  1.00  4.48           C  
ATOM    446  C   GLY A  34      -4.247 -13.759  -9.344  1.00  3.85           C  
ATOM    447  O   GLY A  34      -5.439 -13.911  -9.079  1.00  3.63           O  
ATOM    448  H   GLY A  34      -1.980 -12.784 -11.432  1.00  4.47           H  
ATOM    449  HA2 GLY A  34      -4.265 -12.979 -11.331  1.00  4.73           H  
ATOM    450  HA3 GLY A  34      -4.054 -14.734 -11.263  1.00  5.12           H  
ATOM    451  N   GLU A  35      -3.318 -13.553  -8.412  1.00  3.61           N  
ATOM    452  CA  GLU A  35      -3.520 -13.356  -6.988  1.00  2.94           C  
ATOM    453  C   GLU A  35      -4.028 -11.940  -6.673  1.00  2.41           C  
ATOM    454  O   GLU A  35      -4.064 -11.067  -7.540  1.00  2.78           O  
ATOM    455  CB  GLU A  35      -2.179 -13.668  -6.297  1.00  3.12           C  
ATOM    456  CG  GLU A  35      -2.234 -14.865  -5.338  1.00  3.07           C  
ATOM    457  CD  GLU A  35      -2.742 -16.183  -5.912  1.00  4.14           C  
ATOM    458  OE1 GLU A  35      -3.988 -16.306  -6.011  1.00  5.07           O  
ATOM    459  OE2 GLU A  35      -1.900 -17.075  -6.144  1.00  4.69           O  
ATOM    460  H   GLU A  35      -2.375 -13.432  -8.736  1.00  4.00           H  
ATOM    461  HA  GLU A  35      -4.301 -14.036  -6.656  1.00  2.84           H  
ATOM    462  HB2 GLU A  35      -1.414 -13.895  -7.036  1.00  3.60           H  
ATOM    463  HB3 GLU A  35      -1.816 -12.794  -5.757  1.00  3.03           H  
ATOM    464  HG2 GLU A  35      -1.234 -15.031  -4.941  1.00  3.23           H  
ATOM    465  HG3 GLU A  35      -2.894 -14.602  -4.515  1.00  3.02           H  
ATOM    466  N   LYS A  36      -4.457 -11.736  -5.421  1.00  1.68           N  
ATOM    467  CA  LYS A  36      -4.995 -10.481  -4.906  1.00  1.27           C  
ATOM    468  C   LYS A  36      -3.886  -9.675  -4.219  1.00  0.99           C  
ATOM    469  O   LYS A  36      -2.817 -10.203  -3.922  1.00  1.17           O  
ATOM    470  CB  LYS A  36      -6.139 -10.780  -3.918  1.00  0.97           C  
ATOM    471  CG  LYS A  36      -7.343 -11.480  -4.580  1.00  1.44           C  
ATOM    472  CD  LYS A  36      -7.791 -12.733  -3.812  1.00  2.36           C  
ATOM    473  CE  LYS A  36      -6.783 -13.879  -4.008  1.00  3.43           C  
ATOM    474  NZ  LYS A  36      -7.170 -15.112  -3.294  1.00  5.05           N  
ATOM    475  H   LYS A  36      -4.268 -12.461  -4.748  1.00  1.56           H  
ATOM    476  HA  LYS A  36      -5.398  -9.883  -5.722  1.00  1.69           H  
ATOM    477  HB2 LYS A  36      -5.746 -11.373  -3.092  1.00  0.75           H  
ATOM    478  HB3 LYS A  36      -6.492  -9.842  -3.494  1.00  1.12           H  
ATOM    479  HG2 LYS A  36      -8.175 -10.772  -4.603  1.00  2.75           H  
ATOM    480  HG3 LYS A  36      -7.112 -11.743  -5.614  1.00  1.91           H  
ATOM    481  HD2 LYS A  36      -7.904 -12.479  -2.754  1.00  3.54           H  
ATOM    482  HD3 LYS A  36      -8.767 -13.032  -4.201  1.00  2.86           H  
ATOM    483  HE2 LYS A  36      -6.700 -14.107  -5.073  1.00  3.65           H  
ATOM    484  HE3 LYS A  36      -5.801 -13.579  -3.644  1.00  4.07           H  
ATOM    485  HZ1 LYS A  36      -8.073 -15.435  -3.607  1.00  5.37           H  
ATOM    486  HZ2 LYS A  36      -6.483 -15.830  -3.491  1.00  5.76           H  
ATOM    487  HZ3 LYS A  36      -7.195 -14.948  -2.298  1.00  5.72           H  
ATOM    488  N   ASN A  37      -4.175  -8.407  -3.915  1.00  0.79           N  
ATOM    489  CA  ASN A  37      -3.274  -7.512  -3.192  1.00  0.48           C  
ATOM    490  C   ASN A  37      -3.376  -7.781  -1.696  1.00  0.44           C  
ATOM    491  O   ASN A  37      -4.417  -8.221  -1.224  1.00  0.57           O  
ATOM    492  CB  ASN A  37      -3.658  -6.056  -3.459  1.00  0.45           C  
ATOM    493  CG  ASN A  37      -3.217  -5.545  -4.820  1.00  0.83           C  
ATOM    494  OD1 ASN A  37      -2.725  -6.304  -5.648  1.00  1.79           O  
ATOM    495  ND2 ASN A  37      -3.395  -4.253  -5.057  1.00  0.96           N  
ATOM    496  H   ASN A  37      -5.096  -8.056  -4.133  1.00  1.02           H  
ATOM    497  HA  ASN A  37      -2.247  -7.689  -3.510  1.00  0.59           H  
ATOM    498  HB2 ASN A  37      -4.740  -5.967  -3.361  1.00  0.83           H  
ATOM    499  HB3 ASN A  37      -3.177  -5.441  -2.704  1.00  0.83           H  
ATOM    500 HD21 ASN A  37      -3.901  -3.699  -4.370  1.00  1.48           H  
ATOM    501 HD22 ASN A  37      -3.119  -3.858  -5.938  1.00  1.23           H  
ATOM    502  N   GLN A  38      -2.307  -7.499  -0.945  1.00  0.38           N  
ATOM    503  CA  GLN A  38      -2.245  -7.688   0.507  1.00  0.38           C  
ATOM    504  C   GLN A  38      -1.511  -6.524   1.194  1.00  0.34           C  
ATOM    505  O   GLN A  38      -0.382  -6.210   0.826  1.00  0.43           O  
ATOM    506  CB  GLN A  38      -1.520  -9.006   0.824  1.00  0.44           C  
ATOM    507  CG  GLN A  38      -2.026 -10.164  -0.048  1.00  1.72           C  
ATOM    508  CD  GLN A  38      -1.628 -11.511   0.537  1.00  2.23           C  
ATOM    509  OE1 GLN A  38      -0.747 -12.197   0.034  1.00  2.51           O  
ATOM    510  NE2 GLN A  38      -2.294 -11.918   1.614  1.00  3.34           N  
ATOM    511  H   GLN A  38      -1.474  -7.167  -1.415  1.00  0.42           H  
ATOM    512  HA  GLN A  38      -3.258  -7.739   0.915  1.00  0.44           H  
ATOM    513  HB2 GLN A  38      -0.447  -8.914   0.668  1.00  1.23           H  
ATOM    514  HB3 GLN A  38      -1.682  -9.226   1.879  1.00  1.12           H  
ATOM    515  HG2 GLN A  38      -3.114 -10.137  -0.103  1.00  2.31           H  
ATOM    516  HG3 GLN A  38      -1.609 -10.082  -1.054  1.00  2.33           H  
ATOM    517 HE21 GLN A  38      -3.011 -11.329   2.008  1.00  4.11           H  
ATOM    518 HE22 GLN A  38      -2.060 -12.806   2.028  1.00  3.71           H  
ATOM    519  N   CYS A  39      -2.110  -5.883   2.197  1.00  0.30           N  
ATOM    520  CA  CYS A  39      -1.489  -4.835   3.006  1.00  0.30           C  
ATOM    521  C   CYS A  39      -0.911  -5.442   4.286  1.00  0.33           C  
ATOM    522  O   CYS A  39      -1.667  -5.828   5.173  1.00  0.46           O  
ATOM    523  CB  CYS A  39      -2.510  -3.752   3.371  1.00  0.36           C  
ATOM    524  SG  CYS A  39      -1.835  -2.403   4.364  1.00  0.29           S  
ATOM    525  H   CYS A  39      -3.046  -6.188   2.472  1.00  0.39           H  
ATOM    526  HA  CYS A  39      -0.708  -4.366   2.418  1.00  0.29           H  
ATOM    527  HB2 CYS A  39      -2.931  -3.316   2.472  1.00  0.46           H  
ATOM    528  HB3 CYS A  39      -3.307  -4.228   3.946  1.00  0.44           H  
ATOM    529  N   VAL A  40       0.417  -5.530   4.391  1.00  0.29           N  
ATOM    530  CA  VAL A  40       1.107  -6.013   5.578  1.00  0.31           C  
ATOM    531  C   VAL A  40       1.493  -4.811   6.454  1.00  0.51           C  
ATOM    532  O   VAL A  40       1.453  -3.664   6.007  1.00  0.78           O  
ATOM    533  CB  VAL A  40       2.322  -6.884   5.181  1.00  0.45           C  
ATOM    534  CG1 VAL A  40       1.883  -8.088   4.331  1.00  0.63           C  
ATOM    535  CG2 VAL A  40       3.426  -6.113   4.445  1.00  0.64           C  
ATOM    536  H   VAL A  40       0.982  -5.066   3.688  1.00  0.31           H  
ATOM    537  HA  VAL A  40       0.435  -6.642   6.163  1.00  0.49           H  
ATOM    538  HB  VAL A  40       2.772  -7.279   6.092  1.00  0.66           H  
ATOM    539 HG11 VAL A  40       1.214  -7.785   3.523  1.00  1.14           H  
ATOM    540 HG12 VAL A  40       2.755  -8.573   3.888  1.00  1.61           H  
ATOM    541 HG13 VAL A  40       1.367  -8.811   4.964  1.00  1.25           H  
ATOM    542 HG21 VAL A  40       3.787  -5.283   5.052  1.00  1.73           H  
ATOM    543 HG22 VAL A  40       4.275  -6.772   4.252  1.00  1.30           H  
ATOM    544 HG23 VAL A  40       3.063  -5.738   3.493  1.00  1.88           H  
ATOM    545  N   THR A  41       1.888  -5.056   7.706  1.00  0.54           N  
ATOM    546  CA  THR A  41       2.443  -4.022   8.577  1.00  0.64           C  
ATOM    547  C   THR A  41       3.915  -3.802   8.207  1.00  0.68           C  
ATOM    548  O   THR A  41       4.551  -4.699   7.655  1.00  0.79           O  
ATOM    549  CB  THR A  41       2.236  -4.408  10.055  1.00  0.76           C  
ATOM    550  OG1 THR A  41       2.675  -3.374  10.911  1.00  1.76           O  
ATOM    551  CG2 THR A  41       2.920  -5.720  10.457  1.00  1.79           C  
ATOM    552  H   THR A  41       1.983  -6.013   8.003  1.00  0.46           H  
ATOM    553  HA  THR A  41       1.896  -3.093   8.421  1.00  0.69           H  
ATOM    554  HB  THR A  41       1.164  -4.517  10.225  1.00  1.83           H  
ATOM    555  HG1 THR A  41       3.630  -3.284  10.855  1.00  2.31           H  
ATOM    556 HG21 THR A  41       3.981  -5.703  10.213  1.00  2.56           H  
ATOM    557 HG22 THR A  41       2.813  -5.863  11.533  1.00  2.51           H  
ATOM    558 HG23 THR A  41       2.450  -6.563   9.955  1.00  2.91           H  
ATOM    559  N   GLY A  42       4.467  -2.626   8.523  1.00  0.77           N  
ATOM    560  CA  GLY A  42       5.883  -2.332   8.349  1.00  0.89           C  
ATOM    561  C   GLY A  42       6.062  -0.855   8.008  1.00  1.18           C  
ATOM    562  O   GLY A  42       5.797  -0.001   8.842  1.00  2.83           O  
ATOM    563  H   GLY A  42       3.892  -1.895   8.940  1.00  0.84           H  
ATOM    564  HA2 GLY A  42       6.402  -2.534   9.286  1.00  1.01           H  
ATOM    565  HA3 GLY A  42       6.329  -2.943   7.562  1.00  1.00           H  
ATOM    566  N   GLU A  43       6.513  -0.569   6.783  1.00  0.92           N  
ATOM    567  CA  GLU A  43       6.653   0.750   6.194  1.00  0.81           C  
ATOM    568  C   GLU A  43       6.967   0.538   4.715  1.00  0.81           C  
ATOM    569  O   GLU A  43       7.621  -0.458   4.394  1.00  1.15           O  
ATOM    570  CB  GLU A  43       7.786   1.529   6.877  1.00  0.96           C  
ATOM    571  CG  GLU A  43       7.222   2.730   7.633  1.00  1.75           C  
ATOM    572  CD  GLU A  43       6.599   3.748   6.693  1.00  3.15           C  
ATOM    573  OE1 GLU A  43       7.355   4.581   6.155  1.00  3.60           O  
ATOM    574  OE2 GLU A  43       5.372   3.666   6.485  1.00  4.57           O  
ATOM    575  H   GLU A  43       6.752  -1.312   6.159  1.00  2.16           H  
ATOM    576  HA  GLU A  43       5.690   1.246   6.291  1.00  0.78           H  
ATOM    577  HB2 GLU A  43       8.327   0.891   7.577  1.00  1.64           H  
ATOM    578  HB3 GLU A  43       8.497   1.891   6.134  1.00  1.78           H  
ATOM    579  HG2 GLU A  43       6.470   2.403   8.352  1.00  3.05           H  
ATOM    580  HG3 GLU A  43       8.048   3.174   8.171  1.00  2.14           H  
ATOM    581  N   GLY A  44       6.522   1.429   3.826  1.00  0.72           N  
ATOM    582  CA  GLY A  44       6.683   1.273   2.387  1.00  0.73           C  
ATOM    583  C   GLY A  44       6.894   2.617   1.703  1.00  0.70           C  
ATOM    584  O   GLY A  44       6.866   3.663   2.348  1.00  0.71           O  
ATOM    585  H   GLY A  44       6.062   2.274   4.150  1.00  0.96           H  
ATOM    586  HA2 GLY A  44       7.542   0.641   2.163  1.00  0.81           H  
ATOM    587  HA3 GLY A  44       5.783   0.814   1.978  1.00  0.79           H  
ATOM    588  N   THR A  45       7.115   2.586   0.387  1.00  0.73           N  
ATOM    589  CA  THR A  45       7.335   3.794  -0.403  1.00  0.74           C  
ATOM    590  C   THR A  45       5.981   4.372  -0.839  1.00  0.65           C  
ATOM    591  O   THR A  45       5.158   3.623  -1.365  1.00  0.73           O  
ATOM    592  CB  THR A  45       8.213   3.437  -1.611  1.00  0.89           C  
ATOM    593  OG1 THR A  45       9.404   2.841  -1.136  1.00  1.69           O  
ATOM    594  CG2 THR A  45       8.578   4.661  -2.455  1.00  1.39           C  
ATOM    595  H   THR A  45       7.153   1.689  -0.084  1.00  0.80           H  
ATOM    596  HA  THR A  45       7.888   4.508   0.208  1.00  0.79           H  
ATOM    597  HB  THR A  45       7.685   2.717  -2.242  1.00  1.74           H  
ATOM    598  HG1 THR A  45       9.949   2.593  -1.888  1.00  2.27           H  
ATOM    599 HG21 THR A  45       9.106   5.394  -1.847  1.00  2.21           H  
ATOM    600 HG22 THR A  45       9.221   4.356  -3.279  1.00  2.06           H  
ATOM    601 HG23 THR A  45       7.679   5.114  -2.871  1.00  2.14           H  
ATOM    602  N   PRO A  46       5.715   5.677  -0.672  1.00  0.61           N  
ATOM    603  CA  PRO A  46       4.456   6.252  -1.112  1.00  0.61           C  
ATOM    604  C   PRO A  46       4.360   6.202  -2.637  1.00  0.61           C  
ATOM    605  O   PRO A  46       5.356   6.427  -3.324  1.00  0.72           O  
ATOM    606  CB  PRO A  46       4.444   7.683  -0.576  1.00  0.72           C  
ATOM    607  CG  PRO A  46       5.927   8.029  -0.473  1.00  0.80           C  
ATOM    608  CD  PRO A  46       6.576   6.697  -0.098  1.00  0.69           C  
ATOM    609  HA  PRO A  46       3.630   5.714  -0.659  1.00  0.57           H  
ATOM    610  HB2 PRO A  46       3.894   8.370  -1.221  1.00  0.77           H  
ATOM    611  HB3 PRO A  46       4.005   7.672   0.422  1.00  0.74           H  
ATOM    612  HG2 PRO A  46       6.287   8.343  -1.453  1.00  0.88           H  
ATOM    613  HG3 PRO A  46       6.118   8.804   0.270  1.00  0.92           H  
ATOM    614  HD2 PRO A  46       7.588   6.665  -0.499  1.00  0.71           H  
ATOM    615  HD3 PRO A  46       6.591   6.580   0.987  1.00  0.75           H  
ATOM    616  N   LYS A  47       3.172   5.907  -3.177  1.00  0.60           N  
ATOM    617  CA  LYS A  47       2.949   5.914  -4.620  1.00  0.62           C  
ATOM    618  C   LYS A  47       3.402   7.251  -5.227  1.00  0.64           C  
ATOM    619  O   LYS A  47       2.825   8.284  -4.880  1.00  0.76           O  
ATOM    620  CB  LYS A  47       1.462   5.665  -4.944  1.00  0.71           C  
ATOM    621  CG  LYS A  47       1.321   4.990  -6.315  1.00  0.95           C  
ATOM    622  CD  LYS A  47      -0.137   4.667  -6.663  1.00  0.97           C  
ATOM    623  CE  LYS A  47      -0.681   5.394  -7.897  1.00  1.74           C  
ATOM    624  NZ  LYS A  47      -1.288   6.698  -7.567  1.00  3.09           N  
ATOM    625  H   LYS A  47       2.425   5.612  -2.562  1.00  0.68           H  
ATOM    626  HA  LYS A  47       3.531   5.083  -5.010  1.00  0.72           H  
ATOM    627  HB2 LYS A  47       1.041   5.008  -4.186  1.00  0.98           H  
ATOM    628  HB3 LYS A  47       0.903   6.605  -4.933  1.00  0.99           H  
ATOM    629  HG2 LYS A  47       1.795   5.595  -7.090  1.00  1.50           H  
ATOM    630  HG3 LYS A  47       1.861   4.042  -6.260  1.00  1.61           H  
ATOM    631  HD2 LYS A  47      -0.147   3.609  -6.899  1.00  1.36           H  
ATOM    632  HD3 LYS A  47      -0.795   4.798  -5.807  1.00  1.28           H  
ATOM    633  HE2 LYS A  47       0.109   5.524  -8.635  1.00  1.94           H  
ATOM    634  HE3 LYS A  47      -1.452   4.771  -8.351  1.00  2.59           H  
ATOM    635  HZ1 LYS A  47      -0.634   7.273  -7.054  1.00  3.59           H  
ATOM    636  HZ2 LYS A  47      -1.553   7.172  -8.420  1.00  3.67           H  
ATOM    637  HZ3 LYS A  47      -2.133   6.560  -7.013  1.00  4.02           H  
ATOM    638  N   PRO A  48       4.391   7.272  -6.134  1.00  0.75           N  
ATOM    639  CA  PRO A  48       4.730   8.492  -6.833  1.00  0.93           C  
ATOM    640  C   PRO A  48       3.555   8.876  -7.741  1.00  1.02           C  
ATOM    641  O   PRO A  48       2.804   8.016  -8.206  1.00  1.12           O  
ATOM    642  CB  PRO A  48       6.042   8.209  -7.573  1.00  1.22           C  
ATOM    643  CG  PRO A  48       6.091   6.688  -7.720  1.00  1.27           C  
ATOM    644  CD  PRO A  48       5.171   6.147  -6.622  1.00  0.93           C  
ATOM    645  HA  PRO A  48       4.905   9.294  -6.115  1.00  0.96           H  
ATOM    646  HB2 PRO A  48       6.101   8.712  -8.541  1.00  1.41           H  
ATOM    647  HB3 PRO A  48       6.877   8.525  -6.944  1.00  1.30           H  
ATOM    648  HG2 PRO A  48       5.698   6.405  -8.698  1.00  1.43           H  
ATOM    649  HG3 PRO A  48       7.107   6.306  -7.604  1.00  1.49           H  
ATOM    650  HD2 PRO A  48       4.528   5.383  -7.056  1.00  0.96           H  
ATOM    651  HD3 PRO A  48       5.765   5.729  -5.811  1.00  0.96           H  
ATOM    652  N   GLN A  49       3.374  10.180  -7.959  1.00  1.20           N  
ATOM    653  CA  GLN A  49       2.514  10.727  -8.981  1.00  1.55           C  
ATOM    654  C   GLN A  49       3.029  10.368 -10.378  1.00  1.89           C  
ATOM    655  O   GLN A  49       4.234  10.219 -10.575  1.00  2.23           O  
ATOM    656  CB  GLN A  49       2.434  12.251  -8.788  1.00  1.98           C  
ATOM    657  CG  GLN A  49       3.565  13.117  -9.390  1.00  3.75           C  
ATOM    658  CD  GLN A  49       4.870  13.078  -8.585  1.00  5.09           C  
ATOM    659  OE1 GLN A  49       5.357  12.017  -8.210  1.00  5.79           O  
ATOM    660  NE2 GLN A  49       5.450  14.232  -8.270  1.00  6.19           N  
ATOM    661  H   GLN A  49       4.063  10.836  -7.619  1.00  1.34           H  
ATOM    662  HA  GLN A  49       1.519  10.303  -8.838  1.00  1.55           H  
ATOM    663  HB2 GLN A  49       1.520  12.549  -9.279  1.00  2.57           H  
ATOM    664  HB3 GLN A  49       2.326  12.482  -7.727  1.00  2.12           H  
ATOM    665  HG2 GLN A  49       3.773  12.852 -10.429  1.00  4.66           H  
ATOM    666  HG3 GLN A  49       3.201  14.145  -9.387  1.00  4.17           H  
ATOM    667 HE21 GLN A  49       5.059  15.117  -8.558  1.00  6.20           H  
ATOM    668 HE22 GLN A  49       6.306  14.197  -7.735  1.00  7.35           H  
ATOM    669  N   SER A  50       2.108  10.302 -11.344  1.00  2.07           N  
ATOM    670  CA  SER A  50       2.382   9.932 -12.728  1.00  2.53           C  
ATOM    671  C   SER A  50       2.846   8.474 -12.838  1.00  3.72           C  
ATOM    672  O   SER A  50       3.149   7.846 -11.829  1.00  4.70           O  
ATOM    673  CB  SER A  50       3.388  10.906 -13.364  1.00  3.45           C  
ATOM    674  OG  SER A  50       3.004  12.250 -13.122  1.00  4.23           O  
ATOM    675  H   SER A  50       1.148  10.460 -11.090  1.00  2.02           H  
ATOM    676  HA  SER A  50       1.439  10.021 -13.266  1.00  3.10           H  
ATOM    677  HB2 SER A  50       4.387  10.745 -12.956  1.00  4.12           H  
ATOM    678  HB3 SER A  50       3.429  10.734 -14.441  1.00  4.07           H  
ATOM    679  HG  SER A  50       2.123  12.397 -13.475  1.00  4.19           H  
ATOM    680  N   HIS A  51       2.900   7.965 -14.077  1.00  4.62           N  
ATOM    681  CA  HIS A  51       3.312   6.601 -14.399  1.00  6.47           C  
ATOM    682  C   HIS A  51       2.701   5.577 -13.432  1.00  7.52           C  
ATOM    683  O   HIS A  51       1.480   5.613 -13.269  1.00  7.85           O  
ATOM    684  CB  HIS A  51       4.841   6.517 -14.578  1.00  7.53           C  
ATOM    685  CG  HIS A  51       5.664   7.277 -13.565  1.00  7.87           C  
ATOM    686  ND1 HIS A  51       6.140   8.561 -13.724  1.00  8.14           N  
ATOM    687  CD2 HIS A  51       6.083   6.828 -12.342  1.00  8.80           C  
ATOM    688  CE1 HIS A  51       6.828   8.876 -12.613  1.00  9.17           C  
ATOM    689  NE2 HIS A  51       6.838   7.848 -11.749  1.00  9.58           N  
ATOM    690  H   HIS A  51       2.567   8.524 -14.843  1.00  4.46           H  
ATOM    691  HA  HIS A  51       2.877   6.358 -15.369  1.00  7.04           H  
ATOM    692  HB2 HIS A  51       5.158   5.474 -14.593  1.00  8.66           H  
ATOM    693  HB3 HIS A  51       5.077   6.937 -15.556  1.00  7.67           H  
ATOM    694  HD1 HIS A  51       6.004   9.151 -14.529  1.00  8.07           H  
ATOM    695  HD2 HIS A  51       5.883   5.856 -11.916  1.00  9.33           H  
ATOM    696  HE1 HIS A  51       7.320   9.824 -12.448  1.00  9.99           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -10.758  11.409   1.489  1.00  2.99           N  
ATOM      2  CA  VAL A   1      -9.894  11.408   0.296  1.00  2.45           C  
ATOM      3  C   VAL A   1      -9.911   9.997  -0.283  1.00  2.32           C  
ATOM      4  O   VAL A   1      -9.511   9.072   0.412  1.00  2.73           O  
ATOM      5  CB  VAL A   1      -8.469  11.875   0.661  1.00  2.67           C  
ATOM      6  CG1 VAL A   1      -7.474  11.714  -0.497  1.00  3.52           C  
ATOM      7  CG2 VAL A   1      -8.481  13.350   1.085  1.00  3.58           C  
ATOM      8  H   VAL A   1     -11.045  12.314   1.802  1.00  2.83           H  
ATOM      9  HA  VAL A   1     -10.312  12.093  -0.444  1.00  2.74           H  
ATOM     10  HB  VAL A   1      -8.102  11.277   1.497  1.00  3.03           H  
ATOM     11 HG11 VAL A   1      -7.796  12.299  -1.360  1.00  4.06           H  
ATOM     12 HG12 VAL A   1      -6.490  12.063  -0.181  1.00  4.18           H  
ATOM     13 HG13 VAL A   1      -7.383  10.667  -0.790  1.00  4.23           H  
ATOM     14 HG21 VAL A   1      -9.161  13.514   1.920  1.00  4.22           H  
ATOM     15 HG22 VAL A   1      -7.479  13.649   1.399  1.00  4.29           H  
ATOM     16 HG23 VAL A   1      -8.787  13.977   0.246  1.00  4.05           H  
ATOM     17  N   VAL A   2     -10.436   9.829  -1.501  1.00  2.47           N  
ATOM     18  CA  VAL A   2     -10.423   8.552  -2.196  1.00  2.56           C  
ATOM     19  C   VAL A   2      -9.161   8.515  -3.056  1.00  1.78           C  
ATOM     20  O   VAL A   2      -9.000   9.295  -3.990  1.00  2.41           O  
ATOM     21  CB  VAL A   2     -11.718   8.339  -3.000  1.00  3.75           C  
ATOM     22  CG1 VAL A   2     -11.669   6.998  -3.757  1.00  4.11           C  
ATOM     23  CG2 VAL A   2     -12.928   8.371  -2.053  1.00  4.57           C  
ATOM     24  H   VAL A   2     -10.736  10.626  -2.042  1.00  2.89           H  
ATOM     25  HA  VAL A   2     -10.384   7.741  -1.464  1.00  2.75           H  
ATOM     26  HB  VAL A   2     -11.835   9.142  -3.730  1.00  4.06           H  
ATOM     27 HG11 VAL A   2     -10.932   6.324  -3.318  1.00  4.96           H  
ATOM     28 HG12 VAL A   2     -12.639   6.502  -3.736  1.00  4.95           H  
ATOM     29 HG13 VAL A   2     -11.398   7.183  -4.796  1.00  3.46           H  
ATOM     30 HG21 VAL A   2     -12.770   7.696  -1.211  1.00  5.46           H  
ATOM     31 HG22 VAL A   2     -13.079   9.383  -1.678  1.00  4.22           H  
ATOM     32 HG23 VAL A   2     -13.830   8.069  -2.586  1.00  5.25           H  
ATOM     33  N   TYR A   3      -8.248   7.637  -2.659  1.00  1.14           N  
ATOM     34  CA  TYR A   3      -6.971   7.324  -3.276  1.00  0.55           C  
ATOM     35  C   TYR A   3      -7.203   6.381  -4.466  1.00  0.57           C  
ATOM     36  O   TYR A   3      -8.347   6.095  -4.814  1.00  0.84           O  
ATOM     37  CB  TYR A   3      -6.080   6.668  -2.200  1.00  0.91           C  
ATOM     38  CG  TYR A   3      -6.136   7.325  -0.830  1.00  0.49           C  
ATOM     39  CD1 TYR A   3      -5.350   8.456  -0.544  1.00  1.13           C  
ATOM     40  CD2 TYR A   3      -7.032   6.837   0.142  1.00  1.12           C  
ATOM     41  CE1 TYR A   3      -5.425   9.063   0.723  1.00  1.53           C  
ATOM     42  CE2 TYR A   3      -7.110   7.447   1.404  1.00  1.32           C  
ATOM     43  CZ  TYR A   3      -6.288   8.543   1.704  1.00  1.34           C  
ATOM     44  OH  TYR A   3      -6.295   9.068   2.961  1.00  1.95           O  
ATOM     45  H   TYR A   3      -8.503   7.053  -1.878  1.00  1.82           H  
ATOM     46  HA  TYR A   3      -6.501   8.244  -3.622  1.00  0.75           H  
ATOM     47  HB2 TYR A   3      -6.398   5.636  -2.066  1.00  1.66           H  
ATOM     48  HB3 TYR A   3      -5.045   6.637  -2.539  1.00  1.52           H  
ATOM     49  HD1 TYR A   3      -4.693   8.865  -1.297  1.00  1.80           H  
ATOM     50  HD2 TYR A   3      -7.669   5.994  -0.071  1.00  1.85           H  
ATOM     51  HE1 TYR A   3      -4.829   9.938   0.931  1.00  2.34           H  
ATOM     52  HE2 TYR A   3      -7.801   7.073   2.144  1.00  1.96           H  
ATOM     53  HH  TYR A   3      -5.523   9.604   3.142  1.00  1.95           H  
ATOM     54  N   THR A   4      -6.126   5.873  -5.070  1.00  0.52           N  
ATOM     55  CA  THR A   4      -6.181   4.827  -6.091  1.00  0.59           C  
ATOM     56  C   THR A   4      -5.362   3.601  -5.665  1.00  0.47           C  
ATOM     57  O   THR A   4      -4.604   3.680  -4.695  1.00  0.37           O  
ATOM     58  CB  THR A   4      -5.628   5.421  -7.390  1.00  0.84           C  
ATOM     59  OG1 THR A   4      -4.294   5.865  -7.182  1.00  0.92           O  
ATOM     60  CG2 THR A   4      -6.515   6.589  -7.837  1.00  0.98           C  
ATOM     61  H   THR A   4      -5.208   6.092  -4.712  1.00  0.64           H  
ATOM     62  HA  THR A   4      -7.207   4.490  -6.258  1.00  0.65           H  
ATOM     63  HB  THR A   4      -5.638   4.655  -8.168  1.00  0.94           H  
ATOM     64  HG1 THR A   4      -3.828   5.172  -6.701  1.00  1.69           H  
ATOM     65 HG21 THR A   4      -7.542   6.240  -7.960  1.00  2.21           H  
ATOM     66 HG22 THR A   4      -6.507   7.393  -7.099  1.00  1.45           H  
ATOM     67 HG23 THR A   4      -6.157   6.985  -8.785  1.00  1.62           H  
ATOM     68  N   ASP A   5      -5.459   2.499  -6.418  1.00  0.53           N  
ATOM     69  CA  ASP A   5      -4.622   1.318  -6.239  1.00  0.37           C  
ATOM     70  C   ASP A   5      -3.132   1.627  -6.417  1.00  0.39           C  
ATOM     71  O   ASP A   5      -2.748   2.662  -6.973  1.00  0.49           O  
ATOM     72  CB  ASP A   5      -5.060   0.186  -7.187  1.00  0.43           C  
ATOM     73  CG  ASP A   5      -6.283  -0.570  -6.685  1.00  0.72           C  
ATOM     74  OD1 ASP A   5      -7.282   0.118  -6.386  1.00  1.14           O  
ATOM     75  OD2 ASP A   5      -6.200  -1.818  -6.643  1.00  2.01           O  
ATOM     76  H   ASP A   5      -6.186   2.423  -7.114  1.00  0.72           H  
ATOM     77  HA  ASP A   5      -4.756   0.982  -5.218  1.00  0.40           H  
ATOM     78  HB2 ASP A   5      -5.267   0.576  -8.182  1.00  0.50           H  
ATOM     79  HB3 ASP A   5      -4.255  -0.546  -7.277  1.00  0.50           H  
ATOM     80  N   CYS A   6      -2.292   0.704  -5.935  1.00  0.46           N  
ATOM     81  CA  CYS A   6      -0.845   0.728  -6.131  1.00  0.52           C  
ATOM     82  C   CYS A   6      -0.466   0.072  -7.456  1.00  0.52           C  
ATOM     83  O   CYS A   6      -1.253  -0.678  -8.030  1.00  0.62           O  
ATOM     84  CB  CYS A   6      -0.117   0.003  -4.991  1.00  0.59           C  
ATOM     85  SG  CYS A   6       0.549   1.064  -3.702  1.00  1.11           S  
ATOM     86  H   CYS A   6      -2.707  -0.128  -5.535  1.00  0.52           H  
ATOM     87  HA  CYS A   6      -0.504   1.762  -6.159  1.00  0.55           H  
ATOM     88  HB2 CYS A   6      -0.736  -0.773  -4.541  1.00  0.64           H  
ATOM     89  HB3 CYS A   6       0.770  -0.481  -5.399  1.00  0.65           H  
ATOM     90  N   THR A   7       0.765   0.330  -7.919  1.00  0.50           N  
ATOM     91  CA  THR A   7       1.309  -0.250  -9.141  1.00  0.55           C  
ATOM     92  C   THR A   7       2.697  -0.883  -8.930  1.00  0.50           C  
ATOM     93  O   THR A   7       3.377  -1.158  -9.916  1.00  0.93           O  
ATOM     94  CB  THR A   7       1.308   0.812 -10.255  1.00  0.87           C  
ATOM     95  OG1 THR A   7       2.113   1.923  -9.902  1.00  1.10           O  
ATOM     96  CG2 THR A   7      -0.108   1.328 -10.536  1.00  0.99           C  
ATOM     97  H   THR A   7       1.351   0.983  -7.425  1.00  0.55           H  
ATOM     98  HA  THR A   7       0.668  -1.059  -9.492  1.00  0.63           H  
ATOM     99  HB  THR A   7       1.689   0.352 -11.168  1.00  1.05           H  
ATOM    100  HG1 THR A   7       3.032   1.637  -9.882  1.00  1.35           H  
ATOM    101 HG21 THR A   7      -0.810   0.494 -10.591  1.00  2.10           H  
ATOM    102 HG22 THR A   7      -0.428   2.006  -9.746  1.00  1.37           H  
ATOM    103 HG23 THR A   7      -0.121   1.861 -11.487  1.00  2.01           H  
ATOM    104  N   GLU A   8       3.125  -1.130  -7.681  1.00  0.40           N  
ATOM    105  CA  GLU A   8       4.363  -1.847  -7.371  1.00  0.35           C  
ATOM    106  C   GLU A   8       4.308  -2.404  -5.939  1.00  0.31           C  
ATOM    107  O   GLU A   8       3.572  -1.876  -5.105  1.00  0.37           O  
ATOM    108  CB  GLU A   8       5.587  -0.939  -7.564  1.00  0.44           C  
ATOM    109  CG  GLU A   8       5.549   0.299  -6.670  1.00  0.79           C  
ATOM    110  CD  GLU A   8       6.838   0.449  -5.870  1.00  1.92           C  
ATOM    111  OE1 GLU A   8       7.852   0.822  -6.496  1.00  2.48           O  
ATOM    112  OE2 GLU A   8       6.781   0.167  -4.654  1.00  3.30           O  
ATOM    113  H   GLU A   8       2.547  -0.905  -6.885  1.00  0.71           H  
ATOM    114  HA  GLU A   8       4.458  -2.688  -8.060  1.00  0.39           H  
ATOM    115  HB2 GLU A   8       6.487  -1.506  -7.317  1.00  0.85           H  
ATOM    116  HB3 GLU A   8       5.663  -0.605  -8.597  1.00  0.67           H  
ATOM    117  HG2 GLU A   8       5.406   1.185  -7.287  1.00  1.17           H  
ATOM    118  HG3 GLU A   8       4.724   0.218  -5.971  1.00  1.23           H  
ATOM    119  N   SER A   9       5.055  -3.480  -5.665  1.00  0.29           N  
ATOM    120  CA  SER A   9       5.110  -4.103  -4.348  1.00  0.26           C  
ATOM    121  C   SER A   9       6.088  -3.368  -3.445  1.00  0.27           C  
ATOM    122  O   SER A   9       7.213  -3.103  -3.856  1.00  0.55           O  
ATOM    123  CB  SER A   9       5.562  -5.565  -4.460  1.00  0.34           C  
ATOM    124  OG  SER A   9       4.450  -6.369  -4.770  1.00  0.40           O  
ATOM    125  H   SER A   9       5.613  -3.883  -6.397  1.00  0.36           H  
ATOM    126  HA  SER A   9       4.118  -4.068  -3.897  1.00  0.26           H  
ATOM    127  HB2 SER A   9       6.345  -5.664  -5.214  1.00  0.37           H  
ATOM    128  HB3 SER A   9       5.965  -5.897  -3.502  1.00  0.36           H  
ATOM    129  HG  SER A   9       4.727  -7.263  -4.999  1.00  0.53           H  
ATOM    130  N   GLY A  10       5.691  -3.151  -2.188  1.00  0.29           N  
ATOM    131  CA  GLY A  10       6.543  -2.493  -1.204  1.00  0.31           C  
ATOM    132  C   GLY A  10       6.140  -1.036  -0.992  1.00  0.26           C  
ATOM    133  O   GLY A  10       6.910  -0.254  -0.428  1.00  0.41           O  
ATOM    134  H   GLY A  10       4.744  -3.422  -1.913  1.00  0.41           H  
ATOM    135  HA2 GLY A  10       6.457  -3.029  -0.265  1.00  0.36           H  
ATOM    136  HA3 GLY A  10       7.591  -2.524  -1.503  1.00  0.41           H  
ATOM    137  N   GLN A  11       4.918  -0.680  -1.407  1.00  0.38           N  
ATOM    138  CA  GLN A  11       4.483   0.700  -1.492  1.00  0.34           C  
ATOM    139  C   GLN A  11       3.256   0.932  -0.623  1.00  0.36           C  
ATOM    140  O   GLN A  11       2.415   0.049  -0.506  1.00  0.77           O  
ATOM    141  CB  GLN A  11       4.168   1.040  -2.949  1.00  0.38           C  
ATOM    142  CG  GLN A  11       4.837   2.336  -3.398  1.00  0.65           C  
ATOM    143  CD  GLN A  11       4.663   2.625  -4.881  1.00  0.85           C  
ATOM    144  OE1 GLN A  11       5.580   3.105  -5.531  1.00  2.40           O  
ATOM    145  NE2 GLN A  11       3.474   2.409  -5.438  1.00  1.07           N  
ATOM    146  H   GLN A  11       4.299  -1.378  -1.795  1.00  0.53           H  
ATOM    147  HA  GLN A  11       5.289   1.320  -1.118  1.00  0.45           H  
ATOM    148  HB2 GLN A  11       4.481   0.228  -3.602  1.00  0.71           H  
ATOM    149  HB3 GLN A  11       3.097   1.166  -3.030  1.00  0.61           H  
ATOM    150  HG2 GLN A  11       4.404   3.168  -2.853  1.00  0.90           H  
ATOM    151  HG3 GLN A  11       5.906   2.266  -3.203  1.00  1.12           H  
ATOM    152 HE21 GLN A  11       2.735   2.020  -4.884  1.00  2.30           H  
ATOM    153 HE22 GLN A  11       3.398   2.536  -6.432  1.00  1.09           H  
ATOM    154  N   ASN A  12       3.142   2.113  -0.026  1.00  0.35           N  
ATOM    155  CA  ASN A  12       2.066   2.457   0.901  1.00  0.39           C  
ATOM    156  C   ASN A  12       1.236   3.614   0.350  1.00  0.33           C  
ATOM    157  O   ASN A  12       1.508   4.107  -0.747  1.00  0.37           O  
ATOM    158  CB  ASN A  12       2.645   2.732   2.298  1.00  0.49           C  
ATOM    159  CG  ASN A  12       3.422   4.036   2.448  1.00  0.53           C  
ATOM    160  OD1 ASN A  12       3.523   4.836   1.533  1.00  0.60           O  
ATOM    161  ND2 ASN A  12       4.007   4.269   3.617  1.00  0.93           N  
ATOM    162  H   ASN A  12       3.805   2.833  -0.302  1.00  0.51           H  
ATOM    163  HA  ASN A  12       1.387   1.612   1.013  1.00  0.56           H  
ATOM    164  HB2 ASN A  12       1.840   2.723   3.034  1.00  0.54           H  
ATOM    165  HB3 ASN A  12       3.335   1.922   2.523  1.00  0.64           H  
ATOM    166 HD21 ASN A  12       3.935   3.586   4.355  1.00  1.18           H  
ATOM    167 HD22 ASN A  12       4.590   5.089   3.678  1.00  1.07           H  
ATOM    168  N   LEU A  13       0.228   4.055   1.112  1.00  0.35           N  
ATOM    169  CA  LEU A  13      -0.560   5.231   0.761  1.00  0.37           C  
ATOM    170  C   LEU A  13      -1.292   5.012  -0.572  1.00  0.35           C  
ATOM    171  O   LEU A  13      -1.276   5.849  -1.472  1.00  0.43           O  
ATOM    172  CB  LEU A  13       0.336   6.490   0.814  1.00  0.45           C  
ATOM    173  CG  LEU A  13      -0.044   7.465   1.938  1.00  0.57           C  
ATOM    174  CD1 LEU A  13      -0.021   6.800   3.322  1.00  2.07           C  
ATOM    175  CD2 LEU A  13       0.957   8.629   1.936  1.00  1.99           C  
ATOM    176  H   LEU A  13       0.019   3.588   1.992  1.00  0.36           H  
ATOM    177  HA  LEU A  13      -1.354   5.326   1.498  1.00  0.42           H  
ATOM    178  HB2 LEU A  13       1.378   6.209   0.969  1.00  0.61           H  
ATOM    179  HB3 LEU A  13       0.299   7.034  -0.129  1.00  0.63           H  
ATOM    180  HG  LEU A  13      -1.042   7.859   1.739  1.00  1.88           H  
ATOM    181 HD11 LEU A  13       0.897   6.225   3.437  1.00  2.97           H  
ATOM    182 HD12 LEU A  13      -0.064   7.567   4.097  1.00  2.77           H  
ATOM    183 HD13 LEU A  13      -0.874   6.137   3.458  1.00  2.96           H  
ATOM    184 HD21 LEU A  13       1.154   8.959   0.916  1.00  2.96           H  
ATOM    185 HD22 LEU A  13       0.544   9.465   2.502  1.00  2.82           H  
ATOM    186 HD23 LEU A  13       1.895   8.315   2.394  1.00  2.79           H  
ATOM    187  N   CYS A  14      -1.970   3.867  -0.679  1.00  0.38           N  
ATOM    188  CA  CYS A  14      -2.722   3.463  -1.859  1.00  0.36           C  
ATOM    189  C   CYS A  14      -3.716   2.383  -1.447  1.00  0.35           C  
ATOM    190  O   CYS A  14      -3.564   1.776  -0.384  1.00  0.44           O  
ATOM    191  CB  CYS A  14      -1.763   2.913  -2.910  1.00  0.48           C  
ATOM    192  SG  CYS A  14      -0.987   1.381  -2.360  1.00  1.26           S  
ATOM    193  H   CYS A  14      -1.962   3.207   0.087  1.00  0.45           H  
ATOM    194  HA  CYS A  14      -3.262   4.321  -2.263  1.00  0.34           H  
ATOM    195  HB2 CYS A  14      -2.286   2.722  -3.845  1.00  0.37           H  
ATOM    196  HB3 CYS A  14      -0.993   3.652  -3.105  1.00  0.79           H  
ATOM    197  N   LEU A  15      -4.743   2.185  -2.271  1.00  0.29           N  
ATOM    198  CA  LEU A  15      -5.817   1.232  -2.029  1.00  0.29           C  
ATOM    199  C   LEU A  15      -5.300  -0.177  -2.300  1.00  0.38           C  
ATOM    200  O   LEU A  15      -4.919  -0.490  -3.422  1.00  0.69           O  
ATOM    201  CB  LEU A  15      -7.028   1.580  -2.911  1.00  0.27           C  
ATOM    202  CG  LEU A  15      -7.570   2.998  -2.674  1.00  0.31           C  
ATOM    203  CD1 LEU A  15      -8.877   3.197  -3.449  1.00  0.35           C  
ATOM    204  CD2 LEU A  15      -7.800   3.265  -1.184  1.00  0.31           C  
ATOM    205  H   LEU A  15      -4.739   2.692  -3.151  1.00  0.29           H  
ATOM    206  HA  LEU A  15      -6.121   1.261  -0.982  1.00  0.31           H  
ATOM    207  HB2 LEU A  15      -6.763   1.475  -3.963  1.00  0.25           H  
ATOM    208  HB3 LEU A  15      -7.823   0.872  -2.696  1.00  0.33           H  
ATOM    209  HG  LEU A  15      -6.852   3.720  -3.056  1.00  0.36           H  
ATOM    210 HD11 LEU A  15      -9.601   2.433  -3.174  1.00  1.57           H  
ATOM    211 HD12 LEU A  15      -9.297   4.178  -3.228  1.00  1.40           H  
ATOM    212 HD13 LEU A  15      -8.678   3.134  -4.519  1.00  1.49           H  
ATOM    213 HD21 LEU A  15      -8.190   2.370  -0.704  1.00  1.53           H  
ATOM    214 HD22 LEU A  15      -6.851   3.538  -0.722  1.00  1.40           H  
ATOM    215 HD23 LEU A  15      -8.509   4.081  -1.046  1.00  1.52           H  
ATOM    216  N   CYS A  16      -5.213  -1.009  -1.258  1.00  0.36           N  
ATOM    217  CA  CYS A  16      -4.608  -2.329  -1.390  1.00  0.40           C  
ATOM    218  C   CYS A  16      -5.679  -3.372  -1.113  1.00  0.50           C  
ATOM    219  O   CYS A  16      -6.095  -4.113  -2.001  1.00  0.67           O  
ATOM    220  CB  CYS A  16      -3.446  -2.447  -0.411  1.00  0.32           C  
ATOM    221  SG  CYS A  16      -2.477  -3.960  -0.584  1.00  0.38           S  
ATOM    222  H   CYS A  16      -5.531  -0.690  -0.350  1.00  0.47           H  
ATOM    223  HA  CYS A  16      -4.209  -2.505  -2.391  1.00  0.51           H  
ATOM    224  HB2 CYS A  16      -2.771  -1.604  -0.547  1.00  0.36           H  
ATOM    225  HB3 CYS A  16      -3.839  -2.403   0.599  1.00  0.30           H  
ATOM    226  N   GLU A  17      -6.173  -3.365   0.126  1.00  0.49           N  
ATOM    227  CA  GLU A  17      -7.324  -4.151   0.520  1.00  0.66           C  
ATOM    228  C   GLU A  17      -8.573  -3.363   0.113  1.00  0.48           C  
ATOM    229  O   GLU A  17      -9.074  -2.536   0.871  1.00  0.53           O  
ATOM    230  CB  GLU A  17      -7.280  -4.452   2.034  1.00  0.94           C  
ATOM    231  CG  GLU A  17      -7.004  -5.933   2.359  1.00  1.31           C  
ATOM    232  CD  GLU A  17      -5.534  -6.241   2.607  1.00  1.82           C  
ATOM    233  OE1 GLU A  17      -4.927  -5.538   3.436  1.00  3.09           O  
ATOM    234  OE2 GLU A  17      -5.027  -7.192   1.984  1.00  2.84           O  
ATOM    235  H   GLU A  17      -5.867  -2.635   0.752  1.00  0.42           H  
ATOM    236  HA  GLU A  17      -7.323  -5.093  -0.028  1.00  0.83           H  
ATOM    237  HB2 GLU A  17      -6.545  -3.821   2.538  1.00  1.27           H  
ATOM    238  HB3 GLU A  17      -8.252  -4.221   2.470  1.00  1.67           H  
ATOM    239  HG2 GLU A  17      -7.529  -6.185   3.279  1.00  2.59           H  
ATOM    240  HG3 GLU A  17      -7.383  -6.587   1.573  1.00  2.13           H  
ATOM    241  N   GLY A  18      -9.080  -3.606  -1.096  1.00  0.42           N  
ATOM    242  CA  GLY A  18     -10.323  -2.997  -1.546  1.00  0.40           C  
ATOM    243  C   GLY A  18     -10.215  -1.474  -1.501  1.00  0.34           C  
ATOM    244  O   GLY A  18      -9.217  -0.921  -1.949  1.00  0.31           O  
ATOM    245  H   GLY A  18      -8.546  -4.180  -1.735  1.00  0.51           H  
ATOM    246  HA2 GLY A  18     -10.534  -3.312  -2.567  1.00  0.49           H  
ATOM    247  HA3 GLY A  18     -11.132  -3.333  -0.896  1.00  0.46           H  
ATOM    248  N   SER A  19     -11.211  -0.791  -0.927  1.00  0.42           N  
ATOM    249  CA  SER A  19     -11.181   0.662  -0.802  1.00  0.45           C  
ATOM    250  C   SER A  19     -10.378   1.121   0.422  1.00  0.47           C  
ATOM    251  O   SER A  19     -10.388   2.316   0.723  1.00  0.58           O  
ATOM    252  CB  SER A  19     -12.610   1.221  -0.751  1.00  0.55           C  
ATOM    253  OG  SER A  19     -12.589   2.633  -0.858  1.00  0.60           O  
ATOM    254  H   SER A  19     -11.975  -1.300  -0.510  1.00  0.52           H  
ATOM    255  HA  SER A  19     -10.701   1.077  -1.689  1.00  0.42           H  
ATOM    256  HB2 SER A  19     -13.201   0.823  -1.578  1.00  0.83           H  
ATOM    257  HB3 SER A  19     -13.079   0.943   0.194  1.00  0.87           H  
ATOM    258  HG  SER A  19     -11.902   2.967  -0.265  1.00  1.35           H  
ATOM    259  N   ASN A  20      -9.725   0.212   1.153  1.00  0.46           N  
ATOM    260  CA  ASN A  20      -8.987   0.556   2.357  1.00  0.52           C  
ATOM    261  C   ASN A  20      -7.550   0.902   1.965  1.00  0.37           C  
ATOM    262  O   ASN A  20      -6.854   0.110   1.323  1.00  0.34           O  
ATOM    263  CB  ASN A  20      -9.033  -0.588   3.376  1.00  0.68           C  
ATOM    264  CG  ASN A  20     -10.464  -1.049   3.665  1.00  0.86           C  
ATOM    265  OD1 ASN A  20     -11.034  -1.859   2.942  1.00  1.86           O  
ATOM    266  ND2 ASN A  20     -11.081  -0.531   4.724  1.00  2.40           N  
ATOM    267  H   ASN A  20      -9.704  -0.765   0.873  1.00  0.46           H  
ATOM    268  HA  ASN A  20      -9.458   1.418   2.834  1.00  0.62           H  
ATOM    269  HB2 ASN A  20      -8.444  -1.420   3.003  1.00  0.66           H  
ATOM    270  HB3 ASN A  20      -8.569  -0.249   4.302  1.00  0.73           H  
ATOM    271 HD21 ASN A  20     -10.617   0.133   5.322  1.00  3.77           H  
ATOM    272 HD22 ASN A  20     -12.021  -0.841   4.915  1.00  2.50           H  
ATOM    273  N   VAL A  21      -7.116   2.107   2.337  1.00  0.36           N  
ATOM    274  CA  VAL A  21      -5.781   2.598   2.035  1.00  0.29           C  
ATOM    275  C   VAL A  21      -4.760   1.968   2.983  1.00  0.31           C  
ATOM    276  O   VAL A  21      -5.002   1.870   4.187  1.00  0.41           O  
ATOM    277  CB  VAL A  21      -5.754   4.138   2.052  1.00  0.43           C  
ATOM    278  CG1 VAL A  21      -6.024   4.762   3.427  1.00  1.37           C  
ATOM    279  CG2 VAL A  21      -4.424   4.666   1.506  1.00  1.49           C  
ATOM    280  H   VAL A  21      -7.732   2.686   2.884  1.00  0.46           H  
ATOM    281  HA  VAL A  21      -5.553   2.287   1.018  1.00  0.27           H  
ATOM    282  HB  VAL A  21      -6.539   4.477   1.380  1.00  1.28           H  
ATOM    283 HG11 VAL A  21      -5.311   4.404   4.168  1.00  2.04           H  
ATOM    284 HG12 VAL A  21      -5.924   5.845   3.359  1.00  2.03           H  
ATOM    285 HG13 VAL A  21      -7.038   4.527   3.753  1.00  2.59           H  
ATOM    286 HG21 VAL A  21      -4.244   4.222   0.532  1.00  2.30           H  
ATOM    287 HG22 VAL A  21      -4.470   5.748   1.383  1.00  2.01           H  
ATOM    288 HG23 VAL A  21      -3.605   4.419   2.181  1.00  2.58           H  
ATOM    289  N   CYS A  22      -3.607   1.549   2.454  1.00  0.29           N  
ATOM    290  CA  CYS A  22      -2.533   1.019   3.281  1.00  0.34           C  
ATOM    291  C   CYS A  22      -1.824   2.176   3.992  1.00  0.50           C  
ATOM    292  O   CYS A  22      -0.932   2.812   3.423  1.00  0.63           O  
ATOM    293  CB  CYS A  22      -1.579   0.162   2.441  1.00  0.36           C  
ATOM    294  SG  CYS A  22      -0.537  -0.958   3.412  1.00  0.41           S  
ATOM    295  H   CYS A  22      -3.475   1.616   1.449  1.00  0.26           H  
ATOM    296  HA  CYS A  22      -2.978   0.364   4.031  1.00  0.36           H  
ATOM    297  HB2 CYS A  22      -2.164  -0.460   1.767  1.00  0.32           H  
ATOM    298  HB3 CYS A  22      -0.932   0.803   1.844  1.00  0.48           H  
ATOM    299  N   GLY A  23      -2.283   2.488   5.209  1.00  0.63           N  
ATOM    300  CA  GLY A  23      -1.752   3.557   6.050  1.00  0.89           C  
ATOM    301  C   GLY A  23      -0.243   3.421   6.294  1.00  0.75           C  
ATOM    302  O   GLY A  23       0.315   2.331   6.196  1.00  0.72           O  
ATOM    303  H   GLY A  23      -3.091   1.979   5.543  1.00  0.64           H  
ATOM    304  HA2 GLY A  23      -1.970   4.516   5.580  1.00  1.10           H  
ATOM    305  HA3 GLY A  23      -2.261   3.520   7.013  1.00  1.07           H  
ATOM    306  N   GLN A  24       0.431   4.530   6.618  1.00  0.72           N  
ATOM    307  CA  GLN A  24       1.864   4.538   6.903  1.00  0.54           C  
ATOM    308  C   GLN A  24       2.266   3.492   7.956  1.00  0.36           C  
ATOM    309  O   GLN A  24       1.446   3.071   8.766  1.00  0.54           O  
ATOM    310  CB  GLN A  24       2.310   5.936   7.352  1.00  0.67           C  
ATOM    311  CG  GLN A  24       2.436   6.928   6.184  1.00  1.58           C  
ATOM    312  CD  GLN A  24       3.784   7.640   6.213  1.00  2.39           C  
ATOM    313  OE1 GLN A  24       3.877   8.801   6.591  1.00  2.89           O  
ATOM    314  NE2 GLN A  24       4.846   6.937   5.825  1.00  3.81           N  
ATOM    315  H   GLN A  24      -0.063   5.404   6.678  1.00  0.85           H  
ATOM    316  HA  GLN A  24       2.365   4.280   5.972  1.00  0.57           H  
ATOM    317  HB2 GLN A  24       1.610   6.328   8.093  1.00  1.53           H  
ATOM    318  HB3 GLN A  24       3.280   5.841   7.839  1.00  1.50           H  
ATOM    319  HG2 GLN A  24       2.348   6.416   5.228  1.00  2.59           H  
ATOM    320  HG3 GLN A  24       1.640   7.670   6.251  1.00  2.48           H  
ATOM    321 HE21 GLN A  24       4.752   5.974   5.555  1.00  4.33           H  
ATOM    322 HE22 GLN A  24       5.754   7.378   5.864  1.00  4.73           H  
ATOM    323  N   GLY A  25       3.533   3.057   7.930  1.00  0.31           N  
ATOM    324  CA  GLY A  25       4.063   2.020   8.821  1.00  0.48           C  
ATOM    325  C   GLY A  25       3.725   0.594   8.364  1.00  0.52           C  
ATOM    326  O   GLY A  25       4.087  -0.382   9.014  1.00  0.76           O  
ATOM    327  H   GLY A  25       4.170   3.466   7.265  1.00  0.41           H  
ATOM    328  HA2 GLY A  25       5.148   2.119   8.848  1.00  0.63           H  
ATOM    329  HA3 GLY A  25       3.676   2.166   9.829  1.00  0.60           H  
ATOM    330  N   ASN A  26       3.038   0.499   7.231  1.00  0.41           N  
ATOM    331  CA  ASN A  26       2.555  -0.643   6.484  1.00  0.36           C  
ATOM    332  C   ASN A  26       2.859  -0.419   4.999  1.00  0.28           C  
ATOM    333  O   ASN A  26       2.990   0.737   4.594  1.00  0.57           O  
ATOM    334  CB  ASN A  26       1.024  -0.753   6.648  1.00  0.50           C  
ATOM    335  CG  ASN A  26       0.500  -0.634   8.081  1.00  0.75           C  
ATOM    336  OD1 ASN A  26       0.030  -1.636   8.612  1.00  2.12           O  
ATOM    337  ND2 ASN A  26       0.592   0.481   8.780  1.00  2.16           N  
ATOM    338  H   ASN A  26       2.854   1.355   6.728  1.00  0.48           H  
ATOM    339  HA  ASN A  26       3.121  -1.506   6.800  1.00  0.52           H  
ATOM    340  HB2 ASN A  26       0.521  -0.009   6.038  1.00  0.54           H  
ATOM    341  HB3 ASN A  26       0.721  -1.726   6.259  1.00  0.47           H  
ATOM    342 HD21 ASN A  26       0.963   1.334   8.381  1.00  3.62           H  
ATOM    343 HD22 ASN A  26       0.386   0.411   9.763  1.00  2.25           H  
ATOM    344  N   LYS A  27       2.944  -1.489   4.193  1.00  0.29           N  
ATOM    345  CA  LYS A  27       3.115  -1.453   2.750  1.00  0.46           C  
ATOM    346  C   LYS A  27       2.235  -2.513   2.076  1.00  0.31           C  
ATOM    347  O   LYS A  27       1.921  -3.545   2.668  1.00  0.28           O  
ATOM    348  CB  LYS A  27       4.595  -1.642   2.401  1.00  0.91           C  
ATOM    349  CG  LYS A  27       5.145  -3.068   2.582  1.00  1.09           C  
ATOM    350  CD  LYS A  27       6.293  -3.121   3.598  1.00  1.27           C  
ATOM    351  CE  LYS A  27       7.093  -4.427   3.500  1.00  1.01           C  
ATOM    352  NZ  LYS A  27       6.279  -5.614   3.798  1.00  2.57           N  
ATOM    353  H   LYS A  27       2.813  -2.418   4.573  1.00  0.45           H  
ATOM    354  HA  LYS A  27       2.806  -0.475   2.379  1.00  0.64           H  
ATOM    355  HB2 LYS A  27       4.700  -1.378   1.354  1.00  2.17           H  
ATOM    356  HB3 LYS A  27       5.177  -0.939   2.991  1.00  1.90           H  
ATOM    357  HG2 LYS A  27       4.357  -3.739   2.909  1.00  2.22           H  
ATOM    358  HG3 LYS A  27       5.502  -3.403   1.612  1.00  2.31           H  
ATOM    359  HD2 LYS A  27       6.981  -2.290   3.424  1.00  2.22           H  
ATOM    360  HD3 LYS A  27       5.878  -3.014   4.602  1.00  2.35           H  
ATOM    361  HE2 LYS A  27       7.543  -4.514   2.509  1.00  2.34           H  
ATOM    362  HE3 LYS A  27       7.879  -4.407   4.248  1.00  1.96           H  
ATOM    363  HZ1 LYS A  27       5.508  -5.680   3.150  1.00  3.56           H  
ATOM    364  HZ2 LYS A  27       6.846  -6.448   3.722  1.00  3.08           H  
ATOM    365  HZ3 LYS A  27       5.919  -5.539   4.743  1.00  3.31           H  
ATOM    366  N   CYS A  28       1.876  -2.274   0.820  1.00  0.32           N  
ATOM    367  CA  CYS A  28       1.101  -3.164  -0.019  1.00  0.24           C  
ATOM    368  C   CYS A  28       2.054  -3.995  -0.864  1.00  0.27           C  
ATOM    369  O   CYS A  28       2.961  -3.442  -1.491  1.00  0.43           O  
ATOM    370  CB  CYS A  28       0.155  -2.357  -0.906  1.00  0.36           C  
ATOM    371  SG  CYS A  28      -0.961  -3.377  -1.899  1.00  0.40           S  
ATOM    372  H   CYS A  28       2.234  -1.445   0.373  1.00  0.40           H  
ATOM    373  HA  CYS A  28       0.496  -3.812   0.593  1.00  0.21           H  
ATOM    374  HB2 CYS A  28      -0.448  -1.695  -0.285  1.00  0.42           H  
ATOM    375  HB3 CYS A  28       0.746  -1.750  -1.591  1.00  0.47           H  
ATOM    376  N   ILE A  29       1.885  -5.318  -0.851  1.00  0.23           N  
ATOM    377  CA  ILE A  29       2.601  -6.200  -1.762  1.00  0.31           C  
ATOM    378  C   ILE A  29       1.604  -6.557  -2.864  1.00  0.32           C  
ATOM    379  O   ILE A  29       0.572  -7.174  -2.588  1.00  0.38           O  
ATOM    380  CB  ILE A  29       3.190  -7.411  -1.011  1.00  0.46           C  
ATOM    381  CG1 ILE A  29       4.027  -6.993   0.217  1.00  0.56           C  
ATOM    382  CG2 ILE A  29       3.996  -8.343  -1.926  1.00  0.74           C  
ATOM    383  CD1 ILE A  29       5.358  -6.320  -0.137  1.00  1.44           C  
ATOM    384  H   ILE A  29       1.118  -5.706  -0.296  1.00  0.28           H  
ATOM    385  HA  ILE A  29       3.442  -5.683  -2.222  1.00  0.36           H  
ATOM    386  HB  ILE A  29       2.366  -8.009  -0.654  1.00  0.55           H  
ATOM    387 HG12 ILE A  29       3.451  -6.316   0.848  1.00  1.63           H  
ATOM    388 HG13 ILE A  29       4.254  -7.879   0.811  1.00  1.50           H  
ATOM    389 HG21 ILE A  29       4.788  -7.798  -2.435  1.00  2.01           H  
ATOM    390 HG22 ILE A  29       4.437  -9.143  -1.332  1.00  1.64           H  
ATOM    391 HG23 ILE A  29       3.337  -8.791  -2.671  1.00  1.14           H  
ATOM    392 HD11 ILE A  29       5.202  -5.494  -0.827  1.00  2.40           H  
ATOM    393 HD12 ILE A  29       5.818  -5.934   0.772  1.00  2.00           H  
ATOM    394 HD13 ILE A  29       6.037  -7.045  -0.585  1.00  2.48           H  
ATOM    395  N   LEU A  30       1.896  -6.112  -4.089  1.00  0.38           N  
ATOM    396  CA  LEU A  30       1.164  -6.479  -5.285  1.00  0.42           C  
ATOM    397  C   LEU A  30       1.310  -7.979  -5.519  1.00  0.51           C  
ATOM    398  O   LEU A  30       2.364  -8.561  -5.264  1.00  1.19           O  
ATOM    399  CB  LEU A  30       1.652  -5.661  -6.496  1.00  0.52           C  
ATOM    400  CG  LEU A  30       0.670  -4.545  -6.882  1.00  0.62           C  
ATOM    401  CD1 LEU A  30       0.561  -3.459  -5.808  1.00  1.95           C  
ATOM    402  CD2 LEU A  30       1.135  -3.905  -8.193  1.00  2.07           C  
ATOM    403  H   LEU A  30       2.816  -5.710  -4.250  1.00  0.42           H  
ATOM    404  HA  LEU A  30       0.110  -6.279  -5.124  1.00  0.44           H  
ATOM    405  HB2 LEU A  30       2.635  -5.232  -6.305  1.00  0.71           H  
ATOM    406  HB3 LEU A  30       1.744  -6.328  -7.356  1.00  0.73           H  
ATOM    407  HG  LEU A  30      -0.318  -4.975  -7.045  1.00  1.86           H  
ATOM    408 HD11 LEU A  30       0.346  -3.889  -4.832  1.00  2.94           H  
ATOM    409 HD12 LEU A  30       1.495  -2.914  -5.742  1.00  2.87           H  
ATOM    410 HD13 LEU A  30      -0.236  -2.767  -6.073  1.00  2.71           H  
ATOM    411 HD21 LEU A  30       2.175  -3.596  -8.103  1.00  3.01           H  
ATOM    412 HD22 LEU A  30       1.053  -4.621  -9.011  1.00  3.08           H  
ATOM    413 HD23 LEU A  30       0.513  -3.041  -8.414  1.00  2.52           H  
ATOM    414  N   GLY A  31       0.221  -8.592  -5.984  1.00  1.01           N  
ATOM    415  CA  GLY A  31       0.132 -10.019  -6.218  1.00  1.15           C  
ATOM    416  C   GLY A  31       1.292 -10.554  -7.055  1.00  1.84           C  
ATOM    417  O   GLY A  31       1.651  -9.978  -8.080  1.00  2.72           O  
ATOM    418  H   GLY A  31      -0.607  -8.039  -6.142  1.00  1.67           H  
ATOM    419  HA2 GLY A  31       0.093 -10.522  -5.251  1.00  1.07           H  
ATOM    420  HA3 GLY A  31      -0.784 -10.212  -6.766  1.00  1.33           H  
ATOM    421  N   SER A  32       1.858 -11.676  -6.612  1.00  1.72           N  
ATOM    422  CA  SER A  32       3.034 -12.300  -7.201  1.00  2.35           C  
ATOM    423  C   SER A  32       2.555 -13.451  -8.090  1.00  2.60           C  
ATOM    424  O   SER A  32       2.705 -14.615  -7.733  1.00  2.87           O  
ATOM    425  CB  SER A  32       3.970 -12.748  -6.063  1.00  2.73           C  
ATOM    426  OG  SER A  32       5.307 -12.901  -6.501  1.00  3.69           O  
ATOM    427  H   SER A  32       1.416 -12.138  -5.833  1.00  1.39           H  
ATOM    428  HA  SER A  32       3.572 -11.580  -7.821  1.00  2.60           H  
ATOM    429  HB2 SER A  32       3.973 -11.983  -5.285  1.00  2.86           H  
ATOM    430  HB3 SER A  32       3.612 -13.684  -5.622  1.00  3.10           H  
ATOM    431  HG  SER A  32       5.629 -12.067  -6.846  1.00  4.33           H  
ATOM    432  N   ASP A  33       1.888 -13.098  -9.198  1.00  2.82           N  
ATOM    433  CA  ASP A  33       1.338 -14.025 -10.195  1.00  3.35           C  
ATOM    434  C   ASP A  33       0.624 -15.236  -9.568  1.00  2.69           C  
ATOM    435  O   ASP A  33       0.601 -16.332 -10.122  1.00  3.27           O  
ATOM    436  CB  ASP A  33       2.389 -14.394 -11.260  1.00  4.65           C  
ATOM    437  CG  ASP A  33       3.662 -15.024 -10.704  1.00  4.57           C  
ATOM    438  OD1 ASP A  33       4.567 -14.232 -10.359  1.00  4.78           O  
ATOM    439  OD2 ASP A  33       3.737 -16.271 -10.692  1.00  5.03           O  
ATOM    440  H   ASP A  33       1.798 -12.106  -9.372  1.00  2.93           H  
ATOM    441  HA  ASP A  33       0.559 -13.477 -10.726  1.00  3.74           H  
ATOM    442  HB2 ASP A  33       1.952 -15.092 -11.974  1.00  5.52           H  
ATOM    443  HB3 ASP A  33       2.678 -13.493 -11.800  1.00  5.52           H  
ATOM    444  N   GLY A  34      -0.041 -15.002  -8.433  1.00  2.07           N  
ATOM    445  CA  GLY A  34      -0.641 -16.032  -7.612  1.00  2.33           C  
ATOM    446  C   GLY A  34      -1.426 -15.360  -6.495  1.00  2.00           C  
ATOM    447  O   GLY A  34      -2.658 -15.327  -6.533  1.00  1.89           O  
ATOM    448  H   GLY A  34      -0.025 -14.070  -8.056  1.00  2.16           H  
ATOM    449  HA2 GLY A  34      -1.310 -16.630  -8.223  1.00  2.77           H  
ATOM    450  HA3 GLY A  34       0.140 -16.667  -7.190  1.00  2.92           H  
ATOM    451  N   GLU A  35      -0.719 -14.788  -5.519  1.00  1.98           N  
ATOM    452  CA  GLU A  35      -1.322 -14.044  -4.428  1.00  1.72           C  
ATOM    453  C   GLU A  35      -1.967 -12.769  -4.960  1.00  1.43           C  
ATOM    454  O   GLU A  35      -1.682 -12.325  -6.069  1.00  1.55           O  
ATOM    455  CB  GLU A  35      -0.275 -13.727  -3.351  1.00  1.82           C  
ATOM    456  CG  GLU A  35       0.168 -14.995  -2.603  1.00  2.19           C  
ATOM    457  CD  GLU A  35       0.951 -15.963  -3.480  1.00  2.81           C  
ATOM    458  OE1 GLU A  35       1.612 -15.458  -4.416  1.00  3.95           O  
ATOM    459  OE2 GLU A  35       0.820 -17.180  -3.239  1.00  3.32           O  
ATOM    460  H   GLU A  35       0.291 -14.939  -5.463  1.00  2.25           H  
ATOM    461  HA  GLU A  35      -2.103 -14.661  -3.981  1.00  1.79           H  
ATOM    462  HB2 GLU A  35       0.591 -13.235  -3.798  1.00  1.98           H  
ATOM    463  HB3 GLU A  35      -0.708 -13.040  -2.625  1.00  1.66           H  
ATOM    464  HG2 GLU A  35       0.810 -14.714  -1.769  1.00  3.05           H  
ATOM    465  HG3 GLU A  35      -0.708 -15.509  -2.207  1.00  2.24           H  
ATOM    466  N   LYS A  36      -2.888 -12.218  -4.173  1.00  1.17           N  
ATOM    467  CA  LYS A  36      -3.608 -10.996  -4.466  1.00  0.96           C  
ATOM    468  C   LYS A  36      -2.903  -9.835  -3.755  1.00  0.72           C  
ATOM    469  O   LYS A  36      -1.952 -10.049  -3.005  1.00  0.79           O  
ATOM    470  CB  LYS A  36      -5.082 -11.173  -4.050  1.00  0.92           C  
ATOM    471  CG  LYS A  36      -5.752 -12.349  -4.791  1.00  1.22           C  
ATOM    472  CD  LYS A  36      -5.771 -13.654  -3.969  1.00  3.00           C  
ATOM    473  CE  LYS A  36      -5.661 -14.899  -4.864  1.00  4.34           C  
ATOM    474  NZ  LYS A  36      -6.817 -15.074  -5.767  1.00  4.74           N  
ATOM    475  H   LYS A  36      -3.001 -12.590  -3.243  1.00  1.22           H  
ATOM    476  HA  LYS A  36      -3.587 -10.788  -5.535  1.00  1.14           H  
ATOM    477  HB2 LYS A  36      -5.165 -11.308  -2.971  1.00  0.77           H  
ATOM    478  HB3 LYS A  36      -5.617 -10.261  -4.313  1.00  0.96           H  
ATOM    479  HG2 LYS A  36      -6.782 -12.067  -5.021  1.00  1.43           H  
ATOM    480  HG3 LYS A  36      -5.221 -12.496  -5.733  1.00  2.16           H  
ATOM    481  HD2 LYS A  36      -4.914 -13.674  -3.296  1.00  4.14           H  
ATOM    482  HD3 LYS A  36      -6.669 -13.692  -3.347  1.00  3.29           H  
ATOM    483  HE2 LYS A  36      -4.761 -14.798  -5.468  1.00  4.86           H  
ATOM    484  HE3 LYS A  36      -5.549 -15.792  -4.246  1.00  5.34           H  
ATOM    485  HZ1 LYS A  36      -7.178 -14.176  -6.056  1.00  4.63           H  
ATOM    486  HZ2 LYS A  36      -6.520 -15.587  -6.587  1.00  5.51           H  
ATOM    487  HZ3 LYS A  36      -7.547 -15.596  -5.302  1.00  4.97           H  
ATOM    488  N   ASN A  37      -3.386  -8.609  -3.972  1.00  0.62           N  
ATOM    489  CA  ASN A  37      -2.927  -7.429  -3.238  1.00  0.43           C  
ATOM    490  C   ASN A  37      -3.047  -7.660  -1.726  1.00  0.38           C  
ATOM    491  O   ASN A  37      -4.112  -8.083  -1.285  1.00  0.52           O  
ATOM    492  CB  ASN A  37      -3.772  -6.200  -3.655  1.00  0.50           C  
ATOM    493  CG  ASN A  37      -2.962  -5.078  -4.298  1.00  0.98           C  
ATOM    494  OD1 ASN A  37      -1.741  -5.090  -4.272  1.00  2.52           O  
ATOM    495  ND2 ASN A  37      -3.615  -4.094  -4.906  1.00  1.07           N  
ATOM    496  H   ASN A  37      -4.199  -8.516  -4.559  1.00  0.76           H  
ATOM    497  HA  ASN A  37      -1.874  -7.306  -3.482  1.00  0.44           H  
ATOM    498  HB2 ASN A  37      -4.552  -6.495  -4.357  1.00  1.18           H  
ATOM    499  HB3 ASN A  37      -4.264  -5.780  -2.778  1.00  0.99           H  
ATOM    500 HD21 ASN A  37      -4.626  -4.049  -4.922  1.00  2.01           H  
ATOM    501 HD22 ASN A  37      -3.079  -3.363  -5.347  1.00  1.34           H  
ATOM    502  N   GLN A  38      -1.983  -7.401  -0.949  1.00  0.29           N  
ATOM    503  CA  GLN A  38      -1.999  -7.554   0.511  1.00  0.29           C  
ATOM    504  C   GLN A  38      -1.336  -6.369   1.217  1.00  0.27           C  
ATOM    505  O   GLN A  38      -0.182  -6.069   0.912  1.00  0.36           O  
ATOM    506  CB  GLN A  38      -1.338  -8.879   0.913  1.00  0.37           C  
ATOM    507  CG  GLN A  38       0.045  -9.115   0.308  1.00  1.43           C  
ATOM    508  CD  GLN A  38       0.855 -10.150   1.085  1.00  1.89           C  
ATOM    509  OE1 GLN A  38       0.377 -11.237   1.387  1.00  1.84           O  
ATOM    510  NE2 GLN A  38       2.095  -9.815   1.434  1.00  3.48           N  
ATOM    511  H   GLN A  38      -1.109  -7.131  -1.391  1.00  0.34           H  
ATOM    512  HA  GLN A  38      -3.026  -7.608   0.856  1.00  0.39           H  
ATOM    513  HB2 GLN A  38      -1.294  -8.939   2.002  1.00  1.33           H  
ATOM    514  HB3 GLN A  38      -1.964  -9.671   0.534  1.00  1.15           H  
ATOM    515  HG2 GLN A  38      -0.054  -9.440  -0.729  1.00  1.92           H  
ATOM    516  HG3 GLN A  38       0.580  -8.180   0.332  1.00  2.12           H  
ATOM    517 HE21 GLN A  38       2.453  -8.903   1.205  1.00  4.55           H  
ATOM    518 HE22 GLN A  38       2.645 -10.481   1.952  1.00  3.82           H  
ATOM    519  N   CYS A  39      -2.016  -5.685   2.151  1.00  0.26           N  
ATOM    520  CA  CYS A  39      -1.395  -4.595   2.911  1.00  0.24           C  
ATOM    521  C   CYS A  39      -0.820  -5.154   4.208  1.00  0.25           C  
ATOM    522  O   CYS A  39      -1.556  -5.429   5.152  1.00  0.33           O  
ATOM    523  CB  CYS A  39      -2.390  -3.466   3.193  1.00  0.28           C  
ATOM    524  SG  CYS A  39      -1.876  -2.218   4.397  1.00  0.29           S  
ATOM    525  H   CYS A  39      -2.968  -5.961   2.400  1.00  0.34           H  
ATOM    526  HA  CYS A  39      -0.581  -4.170   2.328  1.00  0.22           H  
ATOM    527  HB2 CYS A  39      -2.630  -2.957   2.269  1.00  0.35           H  
ATOM    528  HB3 CYS A  39      -3.296  -3.893   3.603  1.00  0.37           H  
ATOM    529  N   VAL A  40       0.499  -5.358   4.246  1.00  0.28           N  
ATOM    530  CA  VAL A  40       1.194  -5.924   5.395  1.00  0.34           C  
ATOM    531  C   VAL A  40       1.926  -4.809   6.133  1.00  0.36           C  
ATOM    532  O   VAL A  40       2.223  -3.776   5.542  1.00  0.51           O  
ATOM    533  CB  VAL A  40       2.147  -7.050   4.957  1.00  0.46           C  
ATOM    534  CG1 VAL A  40       1.450  -8.001   3.984  1.00  0.58           C  
ATOM    535  CG2 VAL A  40       3.447  -6.551   4.316  1.00  0.50           C  
ATOM    536  H   VAL A  40       1.063  -4.973   3.494  1.00  0.32           H  
ATOM    537  HA  VAL A  40       0.470  -6.364   6.084  1.00  0.42           H  
ATOM    538  HB  VAL A  40       2.413  -7.618   5.850  1.00  0.58           H  
ATOM    539 HG11 VAL A  40       0.455  -8.253   4.352  1.00  1.46           H  
ATOM    540 HG12 VAL A  40       1.363  -7.533   3.000  1.00  1.90           H  
ATOM    541 HG13 VAL A  40       2.043  -8.910   3.903  1.00  1.51           H  
ATOM    542 HG21 VAL A  40       3.244  -5.907   3.460  1.00  1.45           H  
ATOM    543 HG22 VAL A  40       4.015  -5.991   5.055  1.00  1.28           H  
ATOM    544 HG23 VAL A  40       4.056  -7.398   3.995  1.00  1.48           H  
ATOM    545  N   THR A  41       2.254  -5.003   7.411  1.00  0.39           N  
ATOM    546  CA  THR A  41       2.941  -3.953   8.151  1.00  0.45           C  
ATOM    547  C   THR A  41       4.398  -3.794   7.671  1.00  0.53           C  
ATOM    548  O   THR A  41       4.891  -4.557   6.831  1.00  0.80           O  
ATOM    549  CB  THR A  41       2.773  -4.136   9.669  1.00  0.59           C  
ATOM    550  OG1 THR A  41       2.572  -2.878  10.274  1.00  1.96           O  
ATOM    551  CG2 THR A  41       3.980  -4.770  10.348  1.00  1.74           C  
ATOM    552  H   THR A  41       2.022  -5.868   7.871  1.00  0.46           H  
ATOM    553  HA  THR A  41       2.388  -3.045   7.936  1.00  0.50           H  
ATOM    554  HB  THR A  41       1.887  -4.744   9.856  1.00  1.41           H  
ATOM    555  HG1 THR A  41       2.273  -3.006  11.177  1.00  2.28           H  
ATOM    556 HG21 THR A  41       4.340  -5.605   9.752  1.00  2.73           H  
ATOM    557 HG22 THR A  41       4.765  -4.022  10.466  1.00  2.69           H  
ATOM    558 HG23 THR A  41       3.678  -5.111  11.337  1.00  2.41           H  
ATOM    559  N   GLY A  42       5.094  -2.804   8.226  1.00  0.49           N  
ATOM    560  CA  GLY A  42       6.468  -2.471   7.901  1.00  0.68           C  
ATOM    561  C   GLY A  42       6.462  -1.193   7.076  1.00  0.83           C  
ATOM    562  O   GLY A  42       5.716  -1.089   6.103  1.00  2.13           O  
ATOM    563  H   GLY A  42       4.596  -2.155   8.832  1.00  0.53           H  
ATOM    564  HA2 GLY A  42       7.015  -2.318   8.832  1.00  0.86           H  
ATOM    565  HA3 GLY A  42       6.961  -3.261   7.334  1.00  0.83           H  
ATOM    566  N   GLU A  43       7.275  -0.214   7.473  1.00  0.89           N  
ATOM    567  CA  GLU A  43       7.420   1.014   6.716  1.00  0.79           C  
ATOM    568  C   GLU A  43       7.823   0.669   5.275  1.00  0.78           C  
ATOM    569  O   GLU A  43       8.696  -0.172   5.057  1.00  1.15           O  
ATOM    570  CB  GLU A  43       8.449   1.913   7.417  1.00  0.98           C  
ATOM    571  CG  GLU A  43       8.494   3.333   6.846  1.00  1.68           C  
ATOM    572  CD  GLU A  43       9.529   4.169   7.587  1.00  2.24           C  
ATOM    573  OE1 GLU A  43       9.196   4.599   8.711  1.00  2.87           O  
ATOM    574  OE2 GLU A  43      10.632   4.340   7.026  1.00  2.95           O  
ATOM    575  H   GLU A  43       7.858  -0.345   8.284  1.00  1.93           H  
ATOM    576  HA  GLU A  43       6.438   1.494   6.718  1.00  0.74           H  
ATOM    577  HB2 GLU A  43       8.204   1.998   8.478  1.00  1.63           H  
ATOM    578  HB3 GLU A  43       9.445   1.472   7.328  1.00  1.67           H  
ATOM    579  HG2 GLU A  43       8.762   3.310   5.789  1.00  2.69           H  
ATOM    580  HG3 GLU A  43       7.523   3.813   6.960  1.00  2.23           H  
ATOM    581  N   GLY A  44       7.144   1.282   4.305  1.00  0.64           N  
ATOM    582  CA  GLY A  44       7.402   1.131   2.882  1.00  0.68           C  
ATOM    583  C   GLY A  44       7.606   2.509   2.267  1.00  0.68           C  
ATOM    584  O   GLY A  44       7.884   3.471   2.983  1.00  1.03           O  
ATOM    585  H   GLY A  44       6.488   1.998   4.571  1.00  0.84           H  
ATOM    586  HA2 GLY A  44       8.279   0.513   2.687  1.00  0.78           H  
ATOM    587  HA3 GLY A  44       6.535   0.675   2.410  1.00  0.71           H  
ATOM    588  N   THR A  45       7.430   2.613   0.949  1.00  0.53           N  
ATOM    589  CA  THR A  45       7.659   3.846   0.204  1.00  0.53           C  
ATOM    590  C   THR A  45       6.322   4.415  -0.303  1.00  0.42           C  
ATOM    591  O   THR A  45       5.436   3.644  -0.663  1.00  0.42           O  
ATOM    592  CB  THR A  45       8.705   3.548  -0.892  1.00  0.68           C  
ATOM    593  OG1 THR A  45       9.991   3.828  -0.372  1.00  1.54           O  
ATOM    594  CG2 THR A  45       8.526   4.290  -2.220  1.00  1.21           C  
ATOM    595  H   THR A  45       7.158   1.786   0.426  1.00  0.70           H  
ATOM    596  HA  THR A  45       8.099   4.581   0.876  1.00  0.60           H  
ATOM    597  HB  THR A  45       8.686   2.483  -1.133  1.00  1.16           H  
ATOM    598  HG1 THR A  45      10.026   4.743  -0.081  1.00  2.16           H  
ATOM    599 HG21 THR A  45       8.343   5.353  -2.070  1.00  2.14           H  
ATOM    600 HG22 THR A  45       9.431   4.168  -2.816  1.00  1.94           H  
ATOM    601 HG23 THR A  45       7.695   3.850  -2.770  1.00  1.91           H  
ATOM    602  N   PRO A  46       6.134   5.747  -0.311  1.00  0.48           N  
ATOM    603  CA  PRO A  46       4.932   6.362  -0.854  1.00  0.53           C  
ATOM    604  C   PRO A  46       4.919   6.268  -2.378  1.00  0.54           C  
ATOM    605  O   PRO A  46       5.949   6.457  -3.021  1.00  0.66           O  
ATOM    606  CB  PRO A  46       4.930   7.807  -0.351  1.00  0.70           C  
ATOM    607  CG  PRO A  46       6.396   8.111  -0.036  1.00  0.73           C  
ATOM    608  CD  PRO A  46       7.032   6.749   0.244  1.00  0.62           C  
ATOM    609  HA  PRO A  46       4.037   5.863  -0.496  1.00  0.51           H  
ATOM    610  HB2 PRO A  46       4.523   8.502  -1.087  1.00  0.83           H  
ATOM    611  HB3 PRO A  46       4.347   7.858   0.569  1.00  0.74           H  
ATOM    612  HG2 PRO A  46       6.871   8.564  -0.908  1.00  0.83           H  
ATOM    613  HG3 PRO A  46       6.488   8.777   0.824  1.00  0.83           H  
ATOM    614  HD2 PRO A  46       8.020   6.708  -0.216  1.00  0.68           H  
ATOM    615  HD3 PRO A  46       7.118   6.605   1.322  1.00  0.66           H  
ATOM    616  N   LYS A  47       3.748   5.971  -2.950  1.00  0.53           N  
ATOM    617  CA  LYS A  47       3.585   5.866  -4.391  1.00  0.60           C  
ATOM    618  C   LYS A  47       4.047   7.149  -5.093  1.00  0.82           C  
ATOM    619  O   LYS A  47       3.487   8.211  -4.817  1.00  0.96           O  
ATOM    620  CB  LYS A  47       2.136   5.473  -4.734  1.00  0.63           C  
ATOM    621  CG  LYS A  47       1.865   5.523  -6.246  1.00  0.88           C  
ATOM    622  CD  LYS A  47       0.595   4.740  -6.606  1.00  0.66           C  
ATOM    623  CE  LYS A  47       0.203   4.949  -8.080  1.00  1.21           C  
ATOM    624  NZ  LYS A  47      -0.852   5.971  -8.247  1.00  2.38           N  
ATOM    625  H   LYS A  47       2.945   5.789  -2.363  1.00  0.59           H  
ATOM    626  HA  LYS A  47       4.224   5.056  -4.698  1.00  0.63           H  
ATOM    627  HB2 LYS A  47       1.968   4.459  -4.366  1.00  0.87           H  
ATOM    628  HB3 LYS A  47       1.431   6.136  -4.227  1.00  0.78           H  
ATOM    629  HG2 LYS A  47       1.774   6.567  -6.557  1.00  1.44           H  
ATOM    630  HG3 LYS A  47       2.704   5.073  -6.779  1.00  1.58           H  
ATOM    631  HD2 LYS A  47       0.819   3.683  -6.454  1.00  1.13           H  
ATOM    632  HD3 LYS A  47      -0.223   5.007  -5.934  1.00  1.01           H  
ATOM    633  HE2 LYS A  47       1.084   5.231  -8.661  1.00  1.83           H  
ATOM    634  HE3 LYS A  47      -0.174   4.006  -8.480  1.00  1.98           H  
ATOM    635  HZ1 LYS A  47      -0.563   6.848  -7.838  1.00  3.02           H  
ATOM    636  HZ2 LYS A  47      -1.034   6.114  -9.232  1.00  3.00           H  
ATOM    637  HZ3 LYS A  47      -1.713   5.665  -7.809  1.00  3.20           H  
ATOM    638  N   PRO A  48       5.030   7.075  -6.011  1.00  1.05           N  
ATOM    639  CA  PRO A  48       5.439   8.231  -6.777  1.00  1.34           C  
ATOM    640  C   PRO A  48       4.259   8.655  -7.648  1.00  1.34           C  
ATOM    641  O   PRO A  48       3.680   7.846  -8.377  1.00  1.49           O  
ATOM    642  CB  PRO A  48       6.675   7.807  -7.577  1.00  1.65           C  
ATOM    643  CG  PRO A  48       6.571   6.286  -7.674  1.00  1.60           C  
ATOM    644  CD  PRO A  48       5.723   5.879  -6.469  1.00  1.19           C  
ATOM    645  HA  PRO A  48       5.719   9.043  -6.102  1.00  1.46           H  
ATOM    646  HB2 PRO A  48       6.717   8.276  -8.562  1.00  1.84           H  
ATOM    647  HB3 PRO A  48       7.570   8.061  -7.008  1.00  1.80           H  
ATOM    648  HG2 PRO A  48       6.046   6.019  -8.592  1.00  1.69           H  
ATOM    649  HG3 PRO A  48       7.553   5.808  -7.658  1.00  1.86           H  
ATOM    650  HD2 PRO A  48       5.018   5.122  -6.807  1.00  1.16           H  
ATOM    651  HD3 PRO A  48       6.350   5.485  -5.667  1.00  1.21           H  
ATOM    652  N   GLN A  49       3.858   9.918  -7.518  1.00  1.37           N  
ATOM    653  CA  GLN A  49       2.799  10.513  -8.286  1.00  1.54           C  
ATOM    654  C   GLN A  49       3.284  10.674  -9.729  1.00  1.79           C  
ATOM    655  O   GLN A  49       4.483  10.804  -9.959  1.00  2.13           O  
ATOM    656  CB  GLN A  49       2.450  11.874  -7.670  1.00  1.92           C  
ATOM    657  CG  GLN A  49       2.330  11.892  -6.133  1.00  3.41           C  
ATOM    658  CD  GLN A  49       3.622  12.336  -5.442  1.00  4.89           C  
ATOM    659  OE1 GLN A  49       4.718  11.986  -5.866  1.00  5.80           O  
ATOM    660  NE2 GLN A  49       3.518  13.125  -4.377  1.00  5.79           N  
ATOM    661  H   GLN A  49       4.364  10.553  -6.921  1.00  1.42           H  
ATOM    662  HA  GLN A  49       1.927   9.858  -8.249  1.00  1.60           H  
ATOM    663  HB2 GLN A  49       3.173  12.628  -7.985  1.00  2.37           H  
ATOM    664  HB3 GLN A  49       1.487  12.141  -8.081  1.00  2.14           H  
ATOM    665  HG2 GLN A  49       1.546  12.605  -5.874  1.00  3.72           H  
ATOM    666  HG3 GLN A  49       2.032  10.910  -5.761  1.00  4.40           H  
ATOM    667 HE21 GLN A  49       2.618  13.411  -4.024  1.00  5.61           H  
ATOM    668 HE22 GLN A  49       4.370  13.435  -3.935  1.00  7.01           H  
ATOM    669  N   SER A  50       2.353  10.709 -10.687  1.00  1.94           N  
ATOM    670  CA  SER A  50       2.655  10.778 -12.114  1.00  2.39           C  
ATOM    671  C   SER A  50       3.323   9.476 -12.576  1.00  3.36           C  
ATOM    672  O   SER A  50       4.543   9.338 -12.523  1.00  4.59           O  
ATOM    673  CB  SER A  50       3.494  12.020 -12.454  1.00  3.76           C  
ATOM    674  OG  SER A  50       2.968  13.159 -11.798  1.00  4.66           O  
ATOM    675  H   SER A  50       1.383  10.635 -10.423  1.00  1.90           H  
ATOM    676  HA  SER A  50       1.704  10.886 -12.636  1.00  2.84           H  
ATOM    677  HB2 SER A  50       4.537  11.880 -12.161  1.00  4.53           H  
ATOM    678  HB3 SER A  50       3.466  12.177 -13.532  1.00  4.33           H  
ATOM    679  HG  SER A  50       3.180  13.089 -10.864  1.00  4.65           H  
ATOM    680  N   HIS A  51       2.507   8.524 -13.025  1.00  4.03           N  
ATOM    681  CA  HIS A  51       2.903   7.229 -13.545  1.00  5.86           C  
ATOM    682  C   HIS A  51       1.896   6.926 -14.653  1.00  6.49           C  
ATOM    683  O   HIS A  51       0.883   7.630 -14.701  1.00  6.50           O  
ATOM    684  CB  HIS A  51       2.836   6.186 -12.417  1.00  7.22           C  
ATOM    685  CG  HIS A  51       3.201   4.777 -12.831  1.00  8.62           C  
ATOM    686  ND1 HIS A  51       2.595   3.619 -12.391  1.00  9.85           N  
ATOM    687  CD2 HIS A  51       4.193   4.414 -13.705  1.00  9.35           C  
ATOM    688  CE1 HIS A  51       3.205   2.588 -13.001  1.00 11.11           C  
ATOM    689  NE2 HIS A  51       4.193   3.018 -13.801  1.00 10.92           N  
ATOM    690  H   HIS A  51       1.535   8.723 -13.239  1.00  3.86           H  
ATOM    691  HA  HIS A  51       3.908   7.281 -13.965  1.00  6.52           H  
ATOM    692  HB2 HIS A  51       3.510   6.488 -11.615  1.00  7.72           H  
ATOM    693  HB3 HIS A  51       1.819   6.173 -12.025  1.00  7.38           H  
ATOM    694  HD1 HIS A  51       1.850   3.540 -11.715  1.00 10.03           H  
ATOM    695  HD2 HIS A  51       4.865   5.081 -14.223  1.00  9.10           H  
ATOM    696  HE1 HIS A  51       2.945   1.550 -12.861  1.00 12.35           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -10.336  13.399  -1.040  1.00  2.63           N  
ATOM      2  CA  VAL A   1      -9.079  12.638  -1.153  1.00  2.27           C  
ATOM      3  C   VAL A   1      -9.323  11.315  -1.889  1.00  1.83           C  
ATOM      4  O   VAL A   1      -9.518  10.276  -1.270  1.00  2.02           O  
ATOM      5  CB  VAL A   1      -8.403  12.449   0.222  1.00  2.65           C  
ATOM      6  CG1 VAL A   1      -7.788  13.769   0.707  1.00  3.72           C  
ATOM      7  CG2 VAL A   1      -9.342  11.925   1.323  1.00  3.55           C  
ATOM      8  H   VAL A   1     -10.228  14.357  -0.773  1.00  3.00           H  
ATOM      9  HA  VAL A   1      -8.394  13.213  -1.777  1.00  2.68           H  
ATOM     10  HB  VAL A   1      -7.587  11.735   0.099  1.00  2.97           H  
ATOM     11 HG11 VAL A   1      -7.117  14.175  -0.049  1.00  4.30           H  
ATOM     12 HG12 VAL A   1      -8.570  14.498   0.924  1.00  4.34           H  
ATOM     13 HG13 VAL A   1      -7.214  13.587   1.617  1.00  4.43           H  
ATOM     14 HG21 VAL A   1      -9.878  11.033   1.008  1.00  4.22           H  
ATOM     15 HG22 VAL A   1      -8.746  11.666   2.201  1.00  4.12           H  
ATOM     16 HG23 VAL A   1     -10.065  12.690   1.610  1.00  4.12           H  
ATOM     17  N   VAL A   2      -9.354  11.360  -3.223  1.00  1.72           N  
ATOM     18  CA  VAL A   2      -9.495  10.153  -4.030  1.00  1.56           C  
ATOM     19  C   VAL A   2      -8.153   9.409  -4.014  1.00  1.20           C  
ATOM     20  O   VAL A   2      -7.119  10.025  -4.259  1.00  1.45           O  
ATOM     21  CB  VAL A   2      -9.941  10.539  -5.454  1.00  2.15           C  
ATOM     22  CG1 VAL A   2     -10.164   9.300  -6.332  1.00  2.33           C  
ATOM     23  CG2 VAL A   2     -11.241  11.358  -5.408  1.00  2.52           C  
ATOM     24  H   VAL A   2      -9.120  12.209  -3.715  1.00  2.07           H  
ATOM     25  HA  VAL A   2     -10.269   9.519  -3.594  1.00  1.59           H  
ATOM     26  HB  VAL A   2      -9.166  11.146  -5.923  1.00  2.43           H  
ATOM     27 HG11 VAL A   2      -9.282   8.660  -6.332  1.00  2.81           H  
ATOM     28 HG12 VAL A   2     -11.021   8.731  -5.967  1.00  2.69           H  
ATOM     29 HG13 VAL A   2     -10.354   9.614  -7.358  1.00  3.02           H  
ATOM     30 HG21 VAL A   2     -11.929  10.930  -4.677  1.00  2.51           H  
ATOM     31 HG22 VAL A   2     -11.027  12.391  -5.136  1.00  2.92           H  
ATOM     32 HG23 VAL A   2     -11.723  11.354  -6.387  1.00  3.50           H  
ATOM     33  N   TYR A   3      -8.172   8.107  -3.712  1.00  0.91           N  
ATOM     34  CA  TYR A   3      -7.004   7.229  -3.741  1.00  0.71           C  
ATOM     35  C   TYR A   3      -7.093   6.273  -4.942  1.00  0.70           C  
ATOM     36  O   TYR A   3      -8.116   6.236  -5.621  1.00  0.81           O  
ATOM     37  CB  TYR A   3      -6.912   6.458  -2.418  1.00  0.81           C  
ATOM     38  CG  TYR A   3      -6.260   7.213  -1.279  1.00  0.65           C  
ATOM     39  CD1 TYR A   3      -4.901   7.558  -1.375  1.00  1.06           C  
ATOM     40  CD2 TYR A   3      -6.961   7.440  -0.079  1.00  0.79           C  
ATOM     41  CE1 TYR A   3      -4.257   8.189  -0.300  1.00  1.35           C  
ATOM     42  CE2 TYR A   3      -6.303   8.035   1.011  1.00  1.05           C  
ATOM     43  CZ  TYR A   3      -4.959   8.419   0.894  1.00  1.27           C  
ATOM     44  OH  TYR A   3      -4.341   9.021   1.949  1.00  1.76           O  
ATOM     45  H   TYR A   3      -9.066   7.665  -3.556  1.00  1.09           H  
ATOM     46  HA  TYR A   3      -6.100   7.827  -3.859  1.00  0.72           H  
ATOM     47  HB2 TYR A   3      -7.915   6.139  -2.132  1.00  1.12           H  
ATOM     48  HB3 TYR A   3      -6.299   5.572  -2.560  1.00  1.15           H  
ATOM     49  HD1 TYR A   3      -4.342   7.331  -2.273  1.00  1.40           H  
ATOM     50  HD2 TYR A   3      -7.993   7.139   0.023  1.00  1.11           H  
ATOM     51  HE1 TYR A   3      -3.221   8.473  -0.403  1.00  1.84           H  
ATOM     52  HE2 TYR A   3      -6.830   8.197   1.940  1.00  1.39           H  
ATOM     53  HH  TYR A   3      -3.440   9.290   1.755  1.00  2.64           H  
ATOM     54  N   THR A   4      -6.022   5.509  -5.207  1.00  0.67           N  
ATOM     55  CA  THR A   4      -5.919   4.567  -6.325  1.00  0.69           C  
ATOM     56  C   THR A   4      -5.151   3.317  -5.878  1.00  0.61           C  
ATOM     57  O   THR A   4      -4.544   3.345  -4.804  1.00  0.57           O  
ATOM     58  CB  THR A   4      -5.185   5.235  -7.500  1.00  0.82           C  
ATOM     59  OG1 THR A   4      -3.855   5.557  -7.121  1.00  0.97           O  
ATOM     60  CG2 THR A   4      -5.896   6.509  -7.970  1.00  0.88           C  
ATOM     61  H   THR A   4      -5.254   5.492  -4.549  1.00  0.74           H  
ATOM     62  HA  THR A   4      -6.917   4.256  -6.636  1.00  0.71           H  
ATOM     63  HB  THR A   4      -5.171   4.531  -8.337  1.00  0.85           H  
ATOM     64  HG1 THR A   4      -3.911   5.998  -6.268  1.00  1.28           H  
ATOM     65 HG21 THR A   4      -6.964   6.322  -8.102  1.00  1.67           H  
ATOM     66 HG22 THR A   4      -5.764   7.311  -7.244  1.00  1.36           H  
ATOM     67 HG23 THR A   4      -5.475   6.825  -8.924  1.00  1.84           H  
ATOM     68  N   ASP A   5      -5.148   2.251  -6.691  1.00  0.61           N  
ATOM     69  CA  ASP A   5      -4.494   0.990  -6.342  1.00  0.58           C  
ATOM     70  C   ASP A   5      -2.980   1.144  -6.391  1.00  0.53           C  
ATOM     71  O   ASP A   5      -2.478   2.170  -6.858  1.00  0.47           O  
ATOM     72  CB  ASP A   5      -4.911  -0.117  -7.311  1.00  0.65           C  
ATOM     73  CG  ASP A   5      -6.336  -0.572  -7.053  1.00  0.77           C  
ATOM     74  OD1 ASP A   5      -7.227   0.085  -7.636  1.00  1.49           O  
ATOM     75  OD2 ASP A   5      -6.506  -1.537  -6.280  1.00  1.79           O  
ATOM     76  H   ASP A   5      -5.752   2.224  -7.501  1.00  0.69           H  
ATOM     77  HA  ASP A   5      -4.811   0.719  -5.332  1.00  0.60           H  
ATOM     78  HB2 ASP A   5      -4.778   0.228  -8.340  1.00  0.68           H  
ATOM     79  HB3 ASP A   5      -4.275  -0.990  -7.163  1.00  0.65           H  
ATOM     80  N   CYS A   6      -2.224   0.142  -5.923  1.00  0.61           N  
ATOM     81  CA  CYS A   6      -0.777   0.291  -5.869  1.00  0.45           C  
ATOM     82  C   CYS A   6      -0.197  -0.100  -7.224  1.00  0.42           C  
ATOM     83  O   CYS A   6      -0.800  -0.868  -7.971  1.00  0.65           O  
ATOM     84  CB  CYS A   6      -0.126  -0.500  -4.725  1.00  0.59           C  
ATOM     85  SG  CYS A   6      -0.327   0.094  -3.023  1.00  1.23           S  
ATOM     86  H   CYS A   6      -2.668  -0.707  -5.609  1.00  0.78           H  
ATOM     87  HA  CYS A   6      -0.522   1.337  -5.702  1.00  0.48           H  
ATOM     88  HB2 CYS A   6      -0.496  -1.525  -4.741  1.00  0.84           H  
ATOM     89  HB3 CYS A   6       0.951  -0.513  -4.902  1.00  0.46           H  
ATOM     90  N   THR A   7       0.970   0.456  -7.545  1.00  0.48           N  
ATOM     91  CA  THR A   7       1.632   0.286  -8.823  1.00  0.79           C  
ATOM     92  C   THR A   7       2.798  -0.704  -8.728  1.00  0.59           C  
ATOM     93  O   THR A   7       3.044  -1.438  -9.682  1.00  0.67           O  
ATOM     94  CB  THR A   7       2.069   1.678  -9.290  1.00  1.28           C  
ATOM     95  OG1 THR A   7       2.520   2.440  -8.171  1.00  1.49           O  
ATOM     96  CG2 THR A   7       0.858   2.365  -9.941  1.00  1.30           C  
ATOM     97  H   THR A   7       1.400   1.133  -6.933  1.00  0.52           H  
ATOM     98  HA  THR A   7       0.940  -0.120  -9.565  1.00  1.07           H  
ATOM     99  HB  THR A   7       2.868   1.586 -10.029  1.00  1.79           H  
ATOM    100  HG1 THR A   7       3.084   3.144  -8.506  1.00  2.07           H  
ATOM    101 HG21 THR A   7      -0.037   2.245  -9.330  1.00  1.76           H  
ATOM    102 HG22 THR A   7       1.054   3.426 -10.096  1.00  2.60           H  
ATOM    103 HG23 THR A   7       0.658   1.900 -10.908  1.00  1.78           H  
ATOM    104  N   GLU A   8       3.504  -0.735  -7.594  1.00  0.64           N  
ATOM    105  CA  GLU A   8       4.620  -1.637  -7.341  1.00  0.48           C  
ATOM    106  C   GLU A   8       4.465  -2.267  -5.956  1.00  0.37           C  
ATOM    107  O   GLU A   8       3.709  -1.762  -5.124  1.00  0.38           O  
ATOM    108  CB  GLU A   8       5.944  -0.869  -7.444  1.00  0.55           C  
ATOM    109  CG  GLU A   8       6.006   0.297  -6.454  1.00  1.03           C  
ATOM    110  CD  GLU A   8       7.394   0.916  -6.387  1.00  1.73           C  
ATOM    111  OE1 GLU A   8       7.910   1.258  -7.473  1.00  2.09           O  
ATOM    112  OE2 GLU A   8       7.917   1.014  -5.255  1.00  3.05           O  
ATOM    113  H   GLU A   8       3.242  -0.138  -6.824  1.00  0.90           H  
ATOM    114  HA  GLU A   8       4.627  -2.441  -8.078  1.00  0.51           H  
ATOM    115  HB2 GLU A   8       6.778  -1.538  -7.231  1.00  0.91           H  
ATOM    116  HB3 GLU A   8       6.070  -0.465  -8.449  1.00  0.71           H  
ATOM    117  HG2 GLU A   8       5.295   1.059  -6.764  1.00  1.23           H  
ATOM    118  HG3 GLU A   8       5.759  -0.048  -5.453  1.00  1.38           H  
ATOM    119  N   SER A   9       5.185  -3.364  -5.710  1.00  0.38           N  
ATOM    120  CA  SER A   9       5.163  -4.049  -4.432  1.00  0.32           C  
ATOM    121  C   SER A   9       6.086  -3.365  -3.435  1.00  0.27           C  
ATOM    122  O   SER A   9       7.218  -3.026  -3.768  1.00  0.50           O  
ATOM    123  CB  SER A   9       5.587  -5.510  -4.605  1.00  0.44           C  
ATOM    124  OG  SER A   9       4.465  -6.262  -5.012  1.00  0.58           O  
ATOM    125  H   SER A   9       5.739  -3.759  -6.449  1.00  0.49           H  
ATOM    126  HA  SER A   9       4.146  -4.015  -4.047  1.00  0.35           H  
ATOM    127  HB2 SER A   9       6.397  -5.589  -5.332  1.00  0.45           H  
ATOM    128  HB3 SER A   9       5.946  -5.901  -3.652  1.00  0.46           H  
ATOM    129  HG  SER A   9       4.739  -7.150  -5.268  1.00  0.72           H  
ATOM    130  N   GLY A  10       5.616  -3.238  -2.193  1.00  0.28           N  
ATOM    131  CA  GLY A  10       6.391  -2.681  -1.099  1.00  0.29           C  
ATOM    132  C   GLY A  10       6.107  -1.193  -0.933  1.00  0.26           C  
ATOM    133  O   GLY A  10       6.954  -0.464  -0.415  1.00  0.40           O  
ATOM    134  H   GLY A  10       4.645  -3.476  -2.013  1.00  0.46           H  
ATOM    135  HA2 GLY A  10       6.117  -3.199  -0.184  1.00  0.41           H  
ATOM    136  HA3 GLY A  10       7.460  -2.824  -1.266  1.00  0.36           H  
ATOM    137  N   GLN A  11       4.912  -0.751  -1.351  1.00  0.41           N  
ATOM    138  CA  GLN A  11       4.557   0.658  -1.412  1.00  0.35           C  
ATOM    139  C   GLN A  11       3.293   0.930  -0.605  1.00  0.34           C  
ATOM    140  O   GLN A  11       2.451   0.048  -0.479  1.00  0.73           O  
ATOM    141  CB  GLN A  11       4.332   1.058  -2.880  1.00  0.44           C  
ATOM    142  CG  GLN A  11       5.019   2.367  -3.286  1.00  0.76           C  
ATOM    143  CD  GLN A  11       4.772   2.743  -4.747  1.00  0.94           C  
ATOM    144  OE1 GLN A  11       5.658   3.259  -5.414  1.00  2.48           O  
ATOM    145  NE2 GLN A  11       3.556   2.542  -5.261  1.00  1.03           N  
ATOM    146  H   GLN A  11       4.231  -1.411  -1.704  1.00  0.61           H  
ATOM    147  HA  GLN A  11       5.369   1.204  -0.939  1.00  0.54           H  
ATOM    148  HB2 GLN A  11       4.702   0.271  -3.534  1.00  0.79           H  
ATOM    149  HB3 GLN A  11       3.258   1.156  -3.032  1.00  0.61           H  
ATOM    150  HG2 GLN A  11       4.650   3.181  -2.669  1.00  0.96           H  
ATOM    151  HG3 GLN A  11       6.096   2.260  -3.141  1.00  1.20           H  
ATOM    152 HE21 GLN A  11       2.823   2.166  -4.684  1.00  2.24           H  
ATOM    153 HE22 GLN A  11       3.415   2.710  -6.250  1.00  1.06           H  
ATOM    154  N   ASN A  12       3.147   2.145  -0.077  1.00  0.33           N  
ATOM    155  CA  ASN A  12       1.995   2.546   0.732  1.00  0.35           C  
ATOM    156  C   ASN A  12       1.319   3.786   0.149  1.00  0.28           C  
ATOM    157  O   ASN A  12       1.738   4.283  -0.894  1.00  0.27           O  
ATOM    158  CB  ASN A  12       2.411   2.699   2.201  1.00  0.48           C  
ATOM    159  CG  ASN A  12       3.274   3.920   2.495  1.00  0.51           C  
ATOM    160  OD1 ASN A  12       2.887   5.056   2.243  1.00  1.10           O  
ATOM    161  ND2 ASN A  12       4.454   3.685   3.056  1.00  0.87           N  
ATOM    162  H   ASN A  12       3.862   2.834  -0.292  1.00  0.53           H  
ATOM    163  HA  ASN A  12       1.240   1.759   0.706  1.00  0.44           H  
ATOM    164  HB2 ASN A  12       1.542   2.746   2.849  1.00  0.54           H  
ATOM    165  HB3 ASN A  12       2.966   1.802   2.462  1.00  0.59           H  
ATOM    166 HD21 ASN A  12       4.700   2.735   3.293  1.00  1.37           H  
ATOM    167 HD22 ASN A  12       5.128   4.429   3.177  1.00  0.99           H  
ATOM    168  N   LEU A  13       0.253   4.258   0.801  1.00  0.37           N  
ATOM    169  CA  LEU A  13      -0.631   5.308   0.305  1.00  0.55           C  
ATOM    170  C   LEU A  13      -1.283   4.885  -1.010  1.00  0.58           C  
ATOM    171  O   LEU A  13      -1.319   5.638  -1.984  1.00  0.78           O  
ATOM    172  CB  LEU A  13       0.076   6.674   0.222  1.00  0.77           C  
ATOM    173  CG  LEU A  13       0.234   7.361   1.586  1.00  0.55           C  
ATOM    174  CD1 LEU A  13       0.990   8.673   1.359  1.00  2.07           C  
ATOM    175  CD2 LEU A  13      -1.127   7.682   2.218  1.00  2.16           C  
ATOM    176  H   LEU A  13      -0.031   3.780   1.650  1.00  0.41           H  
ATOM    177  HA  LEU A  13      -1.454   5.389   1.010  1.00  0.67           H  
ATOM    178  HB2 LEU A  13       1.055   6.568  -0.244  1.00  1.33           H  
ATOM    179  HB3 LEU A  13      -0.512   7.343  -0.405  1.00  1.20           H  
ATOM    180  HG  LEU A  13       0.810   6.733   2.265  1.00  1.88           H  
ATOM    181 HD11 LEU A  13       0.434   9.305   0.665  1.00  3.01           H  
ATOM    182 HD12 LEU A  13       1.114   9.199   2.306  1.00  2.59           H  
ATOM    183 HD13 LEU A  13       1.972   8.458   0.940  1.00  3.14           H  
ATOM    184 HD21 LEU A  13      -1.801   8.056   1.451  1.00  3.32           H  
ATOM    185 HD22 LEU A  13      -1.560   6.794   2.677  1.00  3.11           H  
ATOM    186 HD23 LEU A  13      -1.015   8.442   2.991  1.00  2.64           H  
ATOM    187  N   CYS A  14      -1.853   3.680  -1.019  1.00  0.51           N  
ATOM    188  CA  CYS A  14      -2.621   3.175  -2.141  1.00  0.55           C  
ATOM    189  C   CYS A  14      -3.566   2.069  -1.674  1.00  0.51           C  
ATOM    190  O   CYS A  14      -3.297   1.404  -0.672  1.00  0.55           O  
ATOM    191  CB  CYS A  14      -1.700   2.816  -3.316  1.00  0.56           C  
ATOM    192  SG  CYS A  14      -0.045   2.131  -2.997  1.00  0.90           S  
ATOM    193  H   CYS A  14      -1.785   3.082  -0.207  1.00  0.44           H  
ATOM    194  HA  CYS A  14      -3.262   3.989  -2.486  1.00  0.59           H  
ATOM    195  HB2 CYS A  14      -2.223   2.172  -4.015  1.00  0.67           H  
ATOM    196  HB3 CYS A  14      -1.525   3.762  -3.817  1.00  0.82           H  
ATOM    197  N   LEU A  15      -4.729   1.981  -2.329  1.00  0.41           N  
ATOM    198  CA  LEU A  15      -5.835   1.083  -1.999  1.00  0.36           C  
ATOM    199  C   LEU A  15      -5.358  -0.347  -2.188  1.00  0.50           C  
ATOM    200  O   LEU A  15      -4.725  -0.627  -3.205  1.00  0.64           O  
ATOM    201  CB  LEU A  15      -7.048   1.423  -2.887  1.00  0.33           C  
ATOM    202  CG  LEU A  15      -7.493   2.891  -2.750  1.00  0.34           C  
ATOM    203  CD1 LEU A  15      -8.814   3.154  -3.480  1.00  0.34           C  
ATOM    204  CD2 LEU A  15      -7.652   3.272  -1.274  1.00  0.32           C  
ATOM    205  H   LEU A  15      -4.823   2.530  -3.176  1.00  0.42           H  
ATOM    206  HA  LEU A  15      -6.120   1.155  -0.951  1.00  0.34           H  
ATOM    207  HB2 LEU A  15      -6.788   1.220  -3.932  1.00  0.35           H  
ATOM    208  HB3 LEU A  15      -7.895   0.799  -2.598  1.00  0.35           H  
ATOM    209  HG  LEU A  15      -6.744   3.531  -3.207  1.00  0.44           H  
ATOM    210 HD11 LEU A  15      -9.597   2.516  -3.071  1.00  1.62           H  
ATOM    211 HD12 LEU A  15      -9.104   4.198  -3.354  1.00  1.48           H  
ATOM    212 HD13 LEU A  15      -8.693   2.950  -4.543  1.00  1.61           H  
ATOM    213 HD21 LEU A  15      -8.115   2.447  -0.739  1.00  1.58           H  
ATOM    214 HD22 LEU A  15      -6.674   3.477  -0.850  1.00  1.61           H  
ATOM    215 HD23 LEU A  15      -8.276   4.156  -1.155  1.00  1.58           H  
ATOM    216  N   CYS A  16      -5.565  -1.213  -1.184  1.00  0.62           N  
ATOM    217  CA  CYS A  16      -4.903  -2.512  -1.229  1.00  0.66           C  
ATOM    218  C   CYS A  16      -5.968  -3.545  -0.948  1.00  0.75           C  
ATOM    219  O   CYS A  16      -6.389  -4.284  -1.836  1.00  0.94           O  
ATOM    220  CB  CYS A  16      -3.746  -2.550  -0.227  1.00  0.54           C  
ATOM    221  SG  CYS A  16      -2.706  -4.028  -0.327  1.00  0.58           S  
ATOM    222  H   CYS A  16      -6.054  -0.915  -0.345  1.00  0.69           H  
ATOM    223  HA  CYS A  16      -4.485  -2.734  -2.213  1.00  0.79           H  
ATOM    224  HB2 CYS A  16      -3.099  -1.688  -0.389  1.00  0.54           H  
ATOM    225  HB3 CYS A  16      -4.148  -2.488   0.781  1.00  0.49           H  
ATOM    226  N   GLU A  17      -6.511  -3.465   0.261  1.00  0.70           N  
ATOM    227  CA  GLU A  17      -7.645  -4.266   0.655  1.00  0.84           C  
ATOM    228  C   GLU A  17      -8.884  -3.401   0.427  1.00  0.76           C  
ATOM    229  O   GLU A  17      -9.288  -2.619   1.291  1.00  0.78           O  
ATOM    230  CB  GLU A  17      -7.473  -4.772   2.098  1.00  0.94           C  
ATOM    231  CG  GLU A  17      -6.689  -6.101   2.185  1.00  1.14           C  
ATOM    232  CD  GLU A  17      -5.176  -5.979   2.027  1.00  1.96           C  
ATOM    233  OE1 GLU A  17      -4.744  -5.520   0.958  1.00  3.30           O  
ATOM    234  OE2 GLU A  17      -4.436  -6.371   2.954  1.00  2.97           O  
ATOM    235  H   GLU A  17      -6.198  -2.720   0.865  1.00  0.57           H  
ATOM    236  HA  GLU A  17      -7.736  -5.145   0.014  1.00  0.97           H  
ATOM    237  HB2 GLU A  17      -6.995  -4.013   2.719  1.00  1.24           H  
ATOM    238  HB3 GLU A  17      -8.469  -4.966   2.497  1.00  1.48           H  
ATOM    239  HG2 GLU A  17      -6.881  -6.553   3.158  1.00  2.27           H  
ATOM    240  HG3 GLU A  17      -7.045  -6.790   1.419  1.00  2.05           H  
ATOM    241  N   GLY A  18      -9.483  -3.525  -0.758  1.00  0.70           N  
ATOM    242  CA  GLY A  18     -10.692  -2.798  -1.108  1.00  0.66           C  
ATOM    243  C   GLY A  18     -10.418  -1.298  -1.134  1.00  0.52           C  
ATOM    244  O   GLY A  18      -9.415  -0.863  -1.687  1.00  0.46           O  
ATOM    245  H   GLY A  18      -9.031  -4.087  -1.466  1.00  0.71           H  
ATOM    246  HA2 GLY A  18     -11.033  -3.114  -2.093  1.00  0.70           H  
ATOM    247  HA3 GLY A  18     -11.468  -3.027  -0.376  1.00  0.74           H  
ATOM    248  N   SER A  19     -11.299  -0.507  -0.515  1.00  0.55           N  
ATOM    249  CA  SER A  19     -11.157   0.943  -0.457  1.00  0.48           C  
ATOM    250  C   SER A  19     -10.250   1.366   0.706  1.00  0.48           C  
ATOM    251  O   SER A  19     -10.024   2.557   0.907  1.00  0.53           O  
ATOM    252  CB  SER A  19     -12.560   1.568  -0.351  1.00  0.56           C  
ATOM    253  OG  SER A  19     -12.565   2.964  -0.580  1.00  0.77           O  
ATOM    254  H   SER A  19     -12.074  -0.931  -0.030  1.00  0.67           H  
ATOM    255  HA  SER A  19     -10.679   1.282  -1.381  1.00  0.40           H  
ATOM    256  HB2 SER A  19     -13.216   1.112  -1.093  1.00  0.73           H  
ATOM    257  HB3 SER A  19     -12.971   1.369   0.642  1.00  0.78           H  
ATOM    258  HG  SER A  19     -12.120   3.157  -1.409  1.00  1.35           H  
ATOM    259  N   ASN A  20      -9.721   0.417   1.488  1.00  0.56           N  
ATOM    260  CA  ASN A  20      -8.836   0.763   2.586  1.00  0.57           C  
ATOM    261  C   ASN A  20      -7.445   1.005   2.007  1.00  0.36           C  
ATOM    262  O   ASN A  20      -6.849   0.117   1.390  1.00  0.34           O  
ATOM    263  CB  ASN A  20      -8.811  -0.327   3.660  1.00  0.77           C  
ATOM    264  CG  ASN A  20     -10.210  -0.755   4.096  1.00  1.00           C  
ATOM    265  OD1 ASN A  20     -10.825  -0.123   4.948  1.00  1.86           O  
ATOM    266  ND2 ASN A  20     -10.730  -1.830   3.511  1.00  1.26           N  
ATOM    267  H   ASN A  20      -9.832  -0.566   1.272  1.00  0.64           H  
ATOM    268  HA  ASN A  20      -9.207   1.668   3.072  1.00  0.67           H  
ATOM    269  HB2 ASN A  20      -8.243  -1.177   3.294  1.00  0.75           H  
ATOM    270  HB3 ASN A  20      -8.290   0.071   4.531  1.00  0.84           H  
ATOM    271 HD21 ASN A  20     -10.193  -2.318   2.800  1.00  1.94           H  
ATOM    272 HD22 ASN A  20     -11.646  -2.150   3.783  1.00  1.34           H  
ATOM    273  N   VAL A  21      -6.941   2.225   2.192  1.00  0.41           N  
ATOM    274  CA  VAL A  21      -5.598   2.587   1.782  1.00  0.39           C  
ATOM    275  C   VAL A  21      -4.598   1.898   2.713  1.00  0.35           C  
ATOM    276  O   VAL A  21      -4.788   1.890   3.930  1.00  0.41           O  
ATOM    277  CB  VAL A  21      -5.450   4.123   1.715  1.00  0.64           C  
ATOM    278  CG1 VAL A  21      -5.317   4.802   3.083  1.00  1.10           C  
ATOM    279  CG2 VAL A  21      -4.248   4.502   0.848  1.00  1.73           C  
ATOM    280  H   VAL A  21      -7.487   2.886   2.718  1.00  0.57           H  
ATOM    281  HA  VAL A  21      -5.441   2.207   0.778  1.00  0.37           H  
ATOM    282  HB  VAL A  21      -6.337   4.537   1.232  1.00  1.35           H  
ATOM    283 HG11 VAL A  21      -6.161   4.536   3.717  1.00  2.07           H  
ATOM    284 HG12 VAL A  21      -4.387   4.509   3.571  1.00  1.98           H  
ATOM    285 HG13 VAL A  21      -5.308   5.885   2.947  1.00  1.96           H  
ATOM    286 HG21 VAL A  21      -3.354   4.005   1.221  1.00  2.67           H  
ATOM    287 HG22 VAL A  21      -4.438   4.200  -0.180  1.00  2.58           H  
ATOM    288 HG23 VAL A  21      -4.093   5.580   0.866  1.00  2.14           H  
ATOM    289  N   CYS A  22      -3.516   1.344   2.162  1.00  0.32           N  
ATOM    290  CA  CYS A  22      -2.420   0.856   2.984  1.00  0.27           C  
ATOM    291  C   CYS A  22      -1.655   2.064   3.524  1.00  0.37           C  
ATOM    292  O   CYS A  22      -0.850   2.661   2.814  1.00  0.51           O  
ATOM    293  CB  CYS A  22      -1.520  -0.093   2.190  1.00  0.26           C  
ATOM    294  SG  CYS A  22      -0.455  -1.126   3.225  1.00  0.28           S  
ATOM    295  H   CYS A  22      -3.412   1.340   1.152  1.00  0.36           H  
ATOM    296  HA  CYS A  22      -2.835   0.290   3.820  1.00  0.29           H  
ATOM    297  HB2 CYS A  22      -2.146  -0.764   1.606  1.00  0.30           H  
ATOM    298  HB3 CYS A  22      -0.890   0.476   1.504  1.00  0.33           H  
ATOM    299  N   GLY A  23      -1.986   2.483   4.748  1.00  0.47           N  
ATOM    300  CA  GLY A  23      -1.398   3.646   5.399  1.00  0.68           C  
ATOM    301  C   GLY A  23       0.090   3.464   5.719  1.00  0.55           C  
ATOM    302  O   GLY A  23       0.637   2.366   5.626  1.00  0.47           O  
ATOM    303  H   GLY A  23      -2.752   2.013   5.213  1.00  0.50           H  
ATOM    304  HA2 GLY A  23      -1.526   4.521   4.759  1.00  0.86           H  
ATOM    305  HA3 GLY A  23      -1.933   3.824   6.332  1.00  0.85           H  
ATOM    306  N   GLN A  24       0.751   4.561   6.103  1.00  0.61           N  
ATOM    307  CA  GLN A  24       2.145   4.567   6.522  1.00  0.52           C  
ATOM    308  C   GLN A  24       2.386   3.623   7.710  1.00  0.37           C  
ATOM    309  O   GLN A  24       1.469   3.335   8.474  1.00  0.46           O  
ATOM    310  CB  GLN A  24       2.583   6.013   6.828  1.00  0.69           C  
ATOM    311  CG  GLN A  24       3.673   6.484   5.854  1.00  2.07           C  
ATOM    312  CD  GLN A  24       3.810   8.007   5.828  1.00  2.62           C  
ATOM    313  OE1 GLN A  24       2.817   8.727   5.800  1.00  3.03           O  
ATOM    314  NE2 GLN A  24       5.036   8.522   5.816  1.00  3.76           N  
ATOM    315  H   GLN A  24       0.264   5.438   6.122  1.00  0.75           H  
ATOM    316  HA  GLN A  24       2.700   4.190   5.667  1.00  0.56           H  
ATOM    317  HB2 GLN A  24       1.722   6.678   6.751  1.00  1.59           H  
ATOM    318  HB3 GLN A  24       2.962   6.091   7.849  1.00  1.43           H  
ATOM    319  HG2 GLN A  24       4.619   6.024   6.140  1.00  2.90           H  
ATOM    320  HG3 GLN A  24       3.422   6.174   4.839  1.00  2.99           H  
ATOM    321 HE21 GLN A  24       5.851   7.931   5.839  1.00  4.46           H  
ATOM    322 HE22 GLN A  24       5.124   9.526   5.786  1.00  4.33           H  
ATOM    323  N   GLY A  25       3.622   3.124   7.837  1.00  0.35           N  
ATOM    324  CA  GLY A  25       3.991   2.097   8.815  1.00  0.45           C  
ATOM    325  C   GLY A  25       3.680   0.682   8.315  1.00  0.48           C  
ATOM    326  O   GLY A  25       4.022  -0.314   8.956  1.00  0.71           O  
ATOM    327  H   GLY A  25       4.332   3.412   7.183  1.00  0.43           H  
ATOM    328  HA2 GLY A  25       5.060   2.165   8.995  1.00  0.57           H  
ATOM    329  HA3 GLY A  25       3.473   2.267   9.758  1.00  0.51           H  
ATOM    330  N   ASN A  26       3.025   0.597   7.155  1.00  0.38           N  
ATOM    331  CA  ASN A  26       2.602  -0.597   6.455  1.00  0.37           C  
ATOM    332  C   ASN A  26       3.014  -0.419   4.991  1.00  0.29           C  
ATOM    333  O   ASN A  26       3.387   0.687   4.592  1.00  0.43           O  
ATOM    334  CB  ASN A  26       1.068  -0.769   6.548  1.00  0.47           C  
ATOM    335  CG  ASN A  26       0.423  -0.593   7.929  1.00  0.64           C  
ATOM    336  OD1 ASN A  26       1.045  -0.233   8.921  1.00  1.51           O  
ATOM    337  ND2 ASN A  26      -0.849  -0.959   8.044  1.00  1.06           N  
ATOM    338  H   ASN A  26       2.825   1.443   6.643  1.00  0.45           H  
ATOM    339  HA  ASN A  26       3.129  -1.458   6.851  1.00  0.52           H  
ATOM    340  HB2 ASN A  26       0.592  -0.054   5.880  1.00  0.46           H  
ATOM    341  HB3 ASN A  26       0.820  -1.766   6.185  1.00  0.49           H  
ATOM    342 HD21 ASN A  26      -1.355  -1.333   7.257  1.00  1.80           H  
ATOM    343 HD22 ASN A  26      -1.269  -0.903   8.960  1.00  1.11           H  
ATOM    344  N   LYS A  27       2.932  -1.481   4.180  1.00  0.29           N  
ATOM    345  CA  LYS A  27       3.197  -1.453   2.760  1.00  0.44           C  
ATOM    346  C   LYS A  27       2.358  -2.546   2.082  1.00  0.27           C  
ATOM    347  O   LYS A  27       2.076  -3.580   2.689  1.00  0.30           O  
ATOM    348  CB  LYS A  27       4.704  -1.622   2.546  1.00  0.87           C  
ATOM    349  CG  LYS A  27       5.157  -3.066   2.765  1.00  1.06           C  
ATOM    350  CD  LYS A  27       6.548  -3.214   3.397  1.00  1.19           C  
ATOM    351  CE  LYS A  27       6.582  -4.554   4.150  1.00  1.15           C  
ATOM    352  NZ  LYS A  27       7.871  -4.796   4.825  1.00  1.97           N  
ATOM    353  H   LYS A  27       2.694  -2.400   4.538  1.00  0.38           H  
ATOM    354  HA  LYS A  27       2.913  -0.480   2.362  1.00  0.58           H  
ATOM    355  HB2 LYS A  27       4.912  -1.336   1.530  1.00  2.09           H  
ATOM    356  HB3 LYS A  27       5.234  -0.948   3.218  1.00  1.95           H  
ATOM    357  HG2 LYS A  27       4.440  -3.526   3.437  1.00  2.20           H  
ATOM    358  HG3 LYS A  27       5.122  -3.576   1.802  1.00  2.32           H  
ATOM    359  HD2 LYS A  27       7.311  -3.166   2.619  1.00  1.92           H  
ATOM    360  HD3 LYS A  27       6.717  -2.400   4.106  1.00  1.94           H  
ATOM    361  HE2 LYS A  27       5.804  -4.549   4.918  1.00  1.73           H  
ATOM    362  HE3 LYS A  27       6.376  -5.370   3.453  1.00  1.49           H  
ATOM    363  HZ1 LYS A  27       8.627  -4.778   4.157  1.00  2.49           H  
ATOM    364  HZ2 LYS A  27       8.026  -4.088   5.529  1.00  2.60           H  
ATOM    365  HZ3 LYS A  27       7.843  -5.702   5.275  1.00  2.79           H  
ATOM    366  N   CYS A  28       1.949  -2.317   0.838  1.00  0.27           N  
ATOM    367  CA  CYS A  28       1.133  -3.222   0.047  1.00  0.23           C  
ATOM    368  C   CYS A  28       2.008  -3.916  -0.980  1.00  0.35           C  
ATOM    369  O   CYS A  28       2.828  -3.270  -1.638  1.00  0.59           O  
ATOM    370  CB  CYS A  28       0.001  -2.459  -0.634  1.00  0.56           C  
ATOM    371  SG  CYS A  28      -1.157  -3.451  -1.626  1.00  0.59           S  
ATOM    372  H   CYS A  28       2.242  -1.465   0.382  1.00  0.39           H  
ATOM    373  HA  CYS A  28       0.700  -3.978   0.675  1.00  0.32           H  
ATOM    374  HB2 CYS A  28      -0.571  -1.895   0.099  1.00  0.71           H  
ATOM    375  HB3 CYS A  28       0.493  -1.761  -1.304  1.00  0.71           H  
ATOM    376  N   ILE A  29       1.872  -5.239  -1.076  1.00  0.35           N  
ATOM    377  CA  ILE A  29       2.545  -6.014  -2.109  1.00  0.57           C  
ATOM    378  C   ILE A  29       1.502  -6.332  -3.190  1.00  0.56           C  
ATOM    379  O   ILE A  29       0.405  -6.798  -2.871  1.00  0.60           O  
ATOM    380  CB  ILE A  29       3.246  -7.231  -1.476  1.00  0.79           C  
ATOM    381  CG1 ILE A  29       4.380  -6.813  -0.523  1.00  1.00           C  
ATOM    382  CG2 ILE A  29       3.844  -8.196  -2.509  1.00  1.00           C  
ATOM    383  CD1 ILE A  29       3.939  -6.179   0.799  1.00  1.33           C  
ATOM    384  H   ILE A  29       1.242  -5.719  -0.421  1.00  0.35           H  
ATOM    385  HA  ILE A  29       3.335  -5.428  -2.571  1.00  0.68           H  
ATOM    386  HB  ILE A  29       2.528  -7.799  -0.908  1.00  0.80           H  
ATOM    387 HG12 ILE A  29       4.922  -7.717  -0.255  1.00  1.92           H  
ATOM    388 HG13 ILE A  29       5.053  -6.127  -1.036  1.00  2.35           H  
ATOM    389 HG21 ILE A  29       3.094  -8.500  -3.235  1.00  2.03           H  
ATOM    390 HG22 ILE A  29       4.686  -7.737  -3.019  1.00  2.41           H  
ATOM    391 HG23 ILE A  29       4.203  -9.094  -2.004  1.00  1.23           H  
ATOM    392 HD11 ILE A  29       3.060  -6.689   1.190  1.00  2.45           H  
ATOM    393 HD12 ILE A  29       4.752  -6.266   1.520  1.00  1.86           H  
ATOM    394 HD13 ILE A  29       3.725  -5.122   0.666  1.00  2.42           H  
ATOM    395  N   LEU A  30       1.821  -6.026  -4.457  1.00  0.57           N  
ATOM    396  CA  LEU A  30       0.988  -6.390  -5.598  1.00  0.57           C  
ATOM    397  C   LEU A  30       0.966  -7.908  -5.729  1.00  0.58           C  
ATOM    398  O   LEU A  30       1.968  -8.574  -5.478  1.00  1.02           O  
ATOM    399  CB  LEU A  30       1.518  -5.759  -6.902  1.00  0.64           C  
ATOM    400  CG  LEU A  30       0.857  -4.424  -7.271  1.00  0.86           C  
ATOM    401  CD1 LEU A  30      -0.564  -4.616  -7.823  1.00  2.17           C  
ATOM    402  CD2 LEU A  30       0.847  -3.468  -6.081  1.00  1.80           C  
ATOM    403  H   LEU A  30       2.767  -5.711  -4.667  1.00  0.59           H  
ATOM    404  HA  LEU A  30      -0.030  -6.055  -5.404  1.00  0.65           H  
ATOM    405  HB2 LEU A  30       2.595  -5.605  -6.824  1.00  0.77           H  
ATOM    406  HB3 LEU A  30       1.349  -6.441  -7.738  1.00  0.76           H  
ATOM    407  HG  LEU A  30       1.454  -3.963  -8.061  1.00  2.26           H  
ATOM    408 HD11 LEU A  30      -1.182  -5.184  -7.130  1.00  3.01           H  
ATOM    409 HD12 LEU A  30      -1.028  -3.643  -7.991  1.00  2.93           H  
ATOM    410 HD13 LEU A  30      -0.518  -5.148  -8.774  1.00  3.19           H  
ATOM    411 HD21 LEU A  30       1.821  -3.463  -5.596  1.00  3.02           H  
ATOM    412 HD22 LEU A  30       0.642  -2.473  -6.456  1.00  2.37           H  
ATOM    413 HD23 LEU A  30       0.083  -3.752  -5.358  1.00  2.64           H  
ATOM    414  N   GLY A  31      -0.189  -8.444  -6.121  1.00  1.25           N  
ATOM    415  CA  GLY A  31      -0.379  -9.872  -6.268  1.00  1.40           C  
ATOM    416  C   GLY A  31       0.691 -10.515  -7.143  1.00  2.04           C  
ATOM    417  O   GLY A  31       0.968 -10.053  -8.251  1.00  3.00           O  
ATOM    418  H   GLY A  31      -0.972  -7.839  -6.312  1.00  1.93           H  
ATOM    419  HA2 GLY A  31      -0.394 -10.330  -5.277  1.00  1.25           H  
ATOM    420  HA3 GLY A  31      -1.330 -10.046  -6.752  1.00  1.66           H  
ATOM    421  N   SER A  32       1.238 -11.629  -6.663  1.00  1.82           N  
ATOM    422  CA  SER A  32       2.250 -12.408  -7.361  1.00  2.47           C  
ATOM    423  C   SER A  32       1.547 -13.344  -8.344  1.00  2.90           C  
ATOM    424  O   SER A  32       1.562 -14.560  -8.177  1.00  3.24           O  
ATOM    425  CB  SER A  32       3.123 -13.149  -6.338  1.00  2.85           C  
ATOM    426  OG  SER A  32       4.372 -13.507  -6.900  1.00  3.80           O  
ATOM    427  H   SER A  32       0.857 -11.992  -5.807  1.00  1.45           H  
ATOM    428  HA  SER A  32       2.892 -11.727  -7.925  1.00  2.65           H  
ATOM    429  HB2 SER A  32       3.337 -12.479  -5.504  1.00  2.80           H  
ATOM    430  HB3 SER A  32       2.587 -14.018  -5.941  1.00  3.42           H  
ATOM    431  HG  SER A  32       4.364 -13.340  -7.847  1.00  4.64           H  
ATOM    432  N   ASP A  33       0.896 -12.734  -9.345  1.00  3.23           N  
ATOM    433  CA  ASP A  33       0.222 -13.407 -10.458  1.00  3.99           C  
ATOM    434  C   ASP A  33      -0.606 -14.617  -9.989  1.00  3.25           C  
ATOM    435  O   ASP A  33      -0.674 -15.651 -10.648  1.00  3.81           O  
ATOM    436  CB  ASP A  33       1.193 -13.684 -11.628  1.00  5.33           C  
ATOM    437  CG  ASP A  33       2.496 -14.381 -11.240  1.00  5.06           C  
ATOM    438  OD1 ASP A  33       3.374 -13.671 -10.698  1.00  5.08           O  
ATOM    439  OD2 ASP A  33       2.619 -15.585 -11.547  1.00  5.51           O  
ATOM    440  H   ASP A  33       0.946 -11.721  -9.353  1.00  3.25           H  
ATOM    441  HA  ASP A  33      -0.507 -12.698 -10.851  1.00  4.54           H  
ATOM    442  HB2 ASP A  33       0.691 -14.289 -12.383  1.00  6.28           H  
ATOM    443  HB3 ASP A  33       1.465 -12.738 -12.093  1.00  6.22           H  
ATOM    444  N   GLY A  34      -1.304 -14.439  -8.862  1.00  2.43           N  
ATOM    445  CA  GLY A  34      -2.085 -15.477  -8.206  1.00  2.14           C  
ATOM    446  C   GLY A  34      -2.788 -14.891  -6.983  1.00  1.84           C  
ATOM    447  O   GLY A  34      -4.007 -14.711  -6.994  1.00  1.83           O  
ATOM    448  H   GLY A  34      -1.220 -13.552  -8.391  1.00  2.53           H  
ATOM    449  HA2 GLY A  34      -2.829 -15.856  -8.905  1.00  2.47           H  
ATOM    450  HA3 GLY A  34      -1.428 -16.290  -7.896  1.00  2.33           H  
ATOM    451  N   GLU A  35      -2.011 -14.488  -5.974  1.00  1.73           N  
ATOM    452  CA  GLU A  35      -2.513 -13.747  -4.828  1.00  1.44           C  
ATOM    453  C   GLU A  35      -3.064 -12.390  -5.254  1.00  1.26           C  
ATOM    454  O   GLU A  35      -2.776 -11.888  -6.341  1.00  1.44           O  
ATOM    455  CB  GLU A  35      -1.410 -13.553  -3.778  1.00  1.50           C  
ATOM    456  CG  GLU A  35      -1.047 -14.868  -3.076  1.00  1.63           C  
ATOM    457  CD  GLU A  35      -0.418 -15.878  -4.021  1.00  2.34           C  
ATOM    458  OE1 GLU A  35       0.301 -15.411  -4.934  1.00  3.54           O  
ATOM    459  OE2 GLU A  35      -0.716 -17.079  -3.850  1.00  3.05           O  
ATOM    460  H   GLU A  35      -1.019 -14.735  -5.955  1.00  1.96           H  
ATOM    461  HA  GLU A  35      -3.328 -14.317  -4.378  1.00  1.42           H  
ATOM    462  HB2 GLU A  35      -0.524 -13.117  -4.241  1.00  1.78           H  
ATOM    463  HB3 GLU A  35      -1.768 -12.863  -3.018  1.00  1.43           H  
ATOM    464  HG2 GLU A  35      -0.328 -14.664  -2.282  1.00  2.32           H  
ATOM    465  HG3 GLU A  35      -1.943 -15.305  -2.634  1.00  2.01           H  
ATOM    466  N   LYS A  36      -3.907 -11.824  -4.391  1.00  1.02           N  
ATOM    467  CA  LYS A  36      -4.455 -10.492  -4.537  1.00  0.89           C  
ATOM    468  C   LYS A  36      -3.592  -9.515  -3.738  1.00  0.74           C  
ATOM    469  O   LYS A  36      -2.642  -9.915  -3.067  1.00  0.77           O  
ATOM    470  CB  LYS A  36      -5.932 -10.507  -4.101  1.00  0.93           C  
ATOM    471  CG  LYS A  36      -6.781 -11.541  -4.869  1.00  1.10           C  
ATOM    472  CD  LYS A  36      -6.770 -11.277  -6.385  1.00  2.48           C  
ATOM    473  CE  LYS A  36      -7.478 -12.350  -7.225  1.00  3.42           C  
ATOM    474  NZ  LYS A  36      -8.944 -12.349  -7.055  1.00  3.73           N  
ATOM    475  H   LYS A  36      -4.063 -12.273  -3.501  1.00  1.02           H  
ATOM    476  HA  LYS A  36      -4.392 -10.154  -5.569  1.00  1.01           H  
ATOM    477  HB2 LYS A  36      -5.984 -10.736  -3.035  1.00  0.91           H  
ATOM    478  HB3 LYS A  36      -6.359  -9.516  -4.251  1.00  0.98           H  
ATOM    479  HG2 LYS A  36      -6.393 -12.542  -4.668  1.00  1.52           H  
ATOM    480  HG3 LYS A  36      -7.800 -11.489  -4.482  1.00  2.14           H  
ATOM    481  HD2 LYS A  36      -7.185 -10.286  -6.590  1.00  3.40           H  
ATOM    482  HD3 LYS A  36      -5.739 -11.290  -6.738  1.00  3.46           H  
ATOM    483  HE2 LYS A  36      -7.253 -12.144  -8.274  1.00  4.43           H  
ATOM    484  HE3 LYS A  36      -7.071 -13.336  -6.983  1.00  3.97           H  
ATOM    485  HZ1 LYS A  36      -9.300 -11.405  -7.094  1.00  3.90           H  
ATOM    486  HZ2 LYS A  36      -9.365 -12.887  -7.802  1.00  4.44           H  
ATOM    487  HZ3 LYS A  36      -9.196 -12.768  -6.171  1.00  3.97           H  
ATOM    488  N   ASN A  37      -3.911  -8.227  -3.858  1.00  0.68           N  
ATOM    489  CA  ASN A  37      -3.246  -7.144  -3.147  1.00  0.54           C  
ATOM    490  C   ASN A  37      -3.198  -7.477  -1.653  1.00  0.43           C  
ATOM    491  O   ASN A  37      -4.201  -7.947  -1.117  1.00  0.53           O  
ATOM    492  CB  ASN A  37      -4.039  -5.852  -3.385  1.00  0.60           C  
ATOM    493  CG  ASN A  37      -4.277  -5.589  -4.868  1.00  1.30           C  
ATOM    494  OD1 ASN A  37      -5.106  -6.258  -5.481  1.00  2.58           O  
ATOM    495  ND2 ASN A  37      -3.535  -4.665  -5.471  1.00  1.20           N  
ATOM    496  H   ASN A  37      -4.698  -7.973  -4.443  1.00  0.80           H  
ATOM    497  HA  ASN A  37      -2.238  -7.029  -3.548  1.00  0.61           H  
ATOM    498  HB2 ASN A  37      -5.012  -5.972  -2.912  1.00  1.07           H  
ATOM    499  HB3 ASN A  37      -3.529  -5.006  -2.930  1.00  0.88           H  
ATOM    500 HD21 ASN A  37      -2.871  -4.115  -4.951  1.00  1.46           H  
ATOM    501 HD22 ASN A  37      -3.732  -4.454  -6.439  1.00  1.79           H  
ATOM    502  N   GLN A  38      -2.039  -7.300  -1.006  1.00  0.35           N  
ATOM    503  CA  GLN A  38      -1.864  -7.637   0.406  1.00  0.34           C  
ATOM    504  C   GLN A  38      -1.154  -6.506   1.153  1.00  0.27           C  
ATOM    505  O   GLN A  38       0.019  -6.247   0.878  1.00  0.33           O  
ATOM    506  CB  GLN A  38      -1.108  -8.968   0.537  1.00  0.52           C  
ATOM    507  CG  GLN A  38       0.150  -9.086  -0.331  1.00  1.54           C  
ATOM    508  CD  GLN A  38       1.259  -9.857   0.384  1.00  2.22           C  
ATOM    509  OE1 GLN A  38       2.086  -9.276   1.079  1.00  3.20           O  
ATOM    510  NE2 GLN A  38       1.296 -11.177   0.231  1.00  2.65           N  
ATOM    511  H   GLN A  38      -1.229  -6.967  -1.523  1.00  0.42           H  
ATOM    512  HA  GLN A  38      -2.835  -7.775   0.886  1.00  0.37           H  
ATOM    513  HB2 GLN A  38      -0.858  -9.122   1.588  1.00  1.03           H  
ATOM    514  HB3 GLN A  38      -1.774  -9.759   0.218  1.00  1.36           H  
ATOM    515  HG2 GLN A  38      -0.095  -9.570  -1.278  1.00  2.01           H  
ATOM    516  HG3 GLN A  38       0.508  -8.092  -0.566  1.00  2.01           H  
ATOM    517 HE21 GLN A  38       0.613 -11.649  -0.341  1.00  3.16           H  
ATOM    518 HE22 GLN A  38       2.026 -11.690   0.700  1.00  3.07           H  
ATOM    519  N   CYS A  39      -1.839  -5.829   2.083  1.00  0.25           N  
ATOM    520  CA  CYS A  39      -1.262  -4.734   2.857  1.00  0.22           C  
ATOM    521  C   CYS A  39      -0.735  -5.281   4.173  1.00  0.24           C  
ATOM    522  O   CYS A  39      -1.518  -5.650   5.047  1.00  0.37           O  
ATOM    523  CB  CYS A  39      -2.298  -3.640   3.135  1.00  0.26           C  
ATOM    524  SG  CYS A  39      -1.776  -2.345   4.289  1.00  0.25           S  
ATOM    525  H   CYS A  39      -2.818  -6.072   2.274  1.00  0.35           H  
ATOM    526  HA  CYS A  39      -0.437  -4.308   2.292  1.00  0.21           H  
ATOM    527  HB2 CYS A  39      -2.568  -3.138   2.217  1.00  0.31           H  
ATOM    528  HB3 CYS A  39      -3.190  -4.105   3.553  1.00  0.35           H  
ATOM    529  N   VAL A  40       0.589  -5.353   4.319  1.00  0.25           N  
ATOM    530  CA  VAL A  40       1.229  -5.929   5.491  1.00  0.30           C  
ATOM    531  C   VAL A  40       2.003  -4.831   6.220  1.00  0.34           C  
ATOM    532  O   VAL A  40       2.396  -3.834   5.614  1.00  0.57           O  
ATOM    533  CB  VAL A  40       2.094  -7.141   5.100  1.00  0.42           C  
ATOM    534  CG1 VAL A  40       1.374  -8.019   4.065  1.00  0.56           C  
ATOM    535  CG2 VAL A  40       3.470  -6.753   4.546  1.00  0.50           C  
ATOM    536  H   VAL A  40       1.186  -4.927   3.615  1.00  0.30           H  
ATOM    537  HA  VAL A  40       0.469  -6.304   6.178  1.00  0.39           H  
ATOM    538  HB  VAL A  40       2.253  -7.735   6.001  1.00  0.60           H  
ATOM    539 HG11 VAL A  40       0.356  -8.230   4.394  1.00  1.53           H  
ATOM    540 HG12 VAL A  40       1.340  -7.515   3.098  1.00  1.86           H  
ATOM    541 HG13 VAL A  40       1.909  -8.961   3.944  1.00  1.44           H  
ATOM    542 HG21 VAL A  40       3.361  -6.039   3.731  1.00  1.53           H  
ATOM    543 HG22 VAL A  40       4.078  -6.318   5.337  1.00  1.65           H  
ATOM    544 HG23 VAL A  40       3.976  -7.645   4.175  1.00  1.78           H  
ATOM    545  N   THR A  41       2.205  -4.987   7.529  1.00  0.37           N  
ATOM    546  CA  THR A  41       2.893  -3.973   8.317  1.00  0.39           C  
ATOM    547  C   THR A  41       4.391  -3.906   7.958  1.00  0.43           C  
ATOM    548  O   THR A  41       4.933  -4.815   7.325  1.00  0.62           O  
ATOM    549  CB  THR A  41       2.612  -4.163   9.815  1.00  0.57           C  
ATOM    550  OG1 THR A  41       3.234  -3.141  10.568  1.00  1.90           O  
ATOM    551  CG2 THR A  41       3.075  -5.530  10.322  1.00  1.69           C  
ATOM    552  H   THR A  41       1.901  -5.840   7.972  1.00  0.49           H  
ATOM    553  HA  THR A  41       2.433  -3.020   8.071  1.00  0.44           H  
ATOM    554  HB  THR A  41       1.537  -4.084   9.983  1.00  1.66           H  
ATOM    555  HG1 THR A  41       2.883  -2.282  10.308  1.00  2.68           H  
ATOM    556 HG21 THR A  41       4.114  -5.703  10.044  1.00  2.58           H  
ATOM    557 HG22 THR A  41       2.985  -5.555  11.407  1.00  2.21           H  
ATOM    558 HG23 THR A  41       2.448  -6.317   9.903  1.00  2.87           H  
ATOM    559  N   GLY A  42       5.050  -2.813   8.352  1.00  0.47           N  
ATOM    560  CA  GLY A  42       6.426  -2.481   8.027  1.00  0.65           C  
ATOM    561  C   GLY A  42       6.421  -1.241   7.139  1.00  0.81           C  
ATOM    562  O   GLY A  42       5.729  -1.245   6.120  1.00  2.13           O  
ATOM    563  H   GLY A  42       4.531  -2.088   8.838  1.00  0.52           H  
ATOM    564  HA2 GLY A  42       6.980  -2.303   8.949  1.00  0.85           H  
ATOM    565  HA3 GLY A  42       6.910  -3.289   7.478  1.00  0.80           H  
ATOM    566  N   GLU A  43       7.182  -0.200   7.500  1.00  0.86           N  
ATOM    567  CA  GLU A  43       7.361   0.980   6.667  1.00  0.74           C  
ATOM    568  C   GLU A  43       7.694   0.581   5.226  1.00  0.69           C  
ATOM    569  O   GLU A  43       8.355  -0.429   4.975  1.00  1.02           O  
ATOM    570  CB  GLU A  43       8.460   1.899   7.232  1.00  0.95           C  
ATOM    571  CG  GLU A  43       7.983   2.743   8.426  1.00  1.80           C  
ATOM    572  CD  GLU A  43       7.736   1.950   9.708  1.00  3.20           C  
ATOM    573  OE1 GLU A  43       8.199   0.788   9.768  1.00  4.38           O  
ATOM    574  OE2 GLU A  43       7.068   2.525  10.592  1.00  3.99           O  
ATOM    575  H   GLU A  43       7.646  -0.178   8.413  1.00  1.95           H  
ATOM    576  HA  GLU A  43       6.416   1.525   6.665  1.00  0.73           H  
ATOM    577  HB2 GLU A  43       9.335   1.312   7.521  1.00  1.90           H  
ATOM    578  HB3 GLU A  43       8.773   2.594   6.450  1.00  1.85           H  
ATOM    579  HG2 GLU A  43       8.744   3.488   8.650  1.00  2.86           H  
ATOM    580  HG3 GLU A  43       7.073   3.275   8.147  1.00  2.35           H  
ATOM    581  N   GLY A  44       7.228   1.401   4.285  1.00  0.68           N  
ATOM    582  CA  GLY A  44       7.460   1.241   2.865  1.00  0.71           C  
ATOM    583  C   GLY A  44       7.528   2.622   2.228  1.00  0.62           C  
ATOM    584  O   GLY A  44       7.261   3.629   2.887  1.00  0.57           O  
ATOM    585  H   GLY A  44       6.759   2.251   4.564  1.00  0.98           H  
ATOM    586  HA2 GLY A  44       8.389   0.702   2.682  1.00  0.84           H  
ATOM    587  HA3 GLY A  44       6.628   0.690   2.425  1.00  0.76           H  
ATOM    588  N   THR A  45       7.838   2.661   0.935  1.00  0.69           N  
ATOM    589  CA  THR A  45       7.887   3.892   0.163  1.00  0.60           C  
ATOM    590  C   THR A  45       6.456   4.390  -0.105  1.00  0.56           C  
ATOM    591  O   THR A  45       5.574   3.583  -0.403  1.00  0.60           O  
ATOM    592  CB  THR A  45       8.675   3.597  -1.121  1.00  0.64           C  
ATOM    593  OG1 THR A  45       9.933   3.069  -0.744  1.00  1.63           O  
ATOM    594  CG2 THR A  45       8.914   4.836  -1.989  1.00  1.53           C  
ATOM    595  H   THR A  45       8.046   1.798   0.450  1.00  0.88           H  
ATOM    596  HA  THR A  45       8.449   4.619   0.750  1.00  0.70           H  
ATOM    597  HB  THR A  45       8.139   2.851  -1.712  1.00  1.25           H  
ATOM    598  HG1 THR A  45      10.444   2.877  -1.534  1.00  2.08           H  
ATOM    599 HG21 THR A  45       7.964   5.272  -2.297  1.00  2.09           H  
ATOM    600 HG22 THR A  45       9.497   5.575  -1.440  1.00  2.55           H  
ATOM    601 HG23 THR A  45       9.466   4.547  -2.883  1.00  2.11           H  
ATOM    602  N   PRO A  46       6.178   5.698   0.031  1.00  0.63           N  
ATOM    603  CA  PRO A  46       4.872   6.249  -0.294  1.00  0.73           C  
ATOM    604  C   PRO A  46       4.683   6.253  -1.809  1.00  0.70           C  
ATOM    605  O   PRO A  46       5.623   6.560  -2.539  1.00  0.74           O  
ATOM    606  CB  PRO A  46       4.870   7.668   0.276  1.00  0.85           C  
ATOM    607  CG  PRO A  46       6.347   8.068   0.249  1.00  0.78           C  
ATOM    608  CD  PRO A  46       7.084   6.746   0.479  1.00  0.70           C  
ATOM    609  HA  PRO A  46       4.077   5.665   0.168  1.00  0.78           H  
ATOM    610  HB2 PRO A  46       4.251   8.353  -0.303  1.00  0.92           H  
ATOM    611  HB3 PRO A  46       4.514   7.627   1.305  1.00  0.97           H  
ATOM    612  HG2 PRO A  46       6.595   8.452  -0.743  1.00  0.76           H  
ATOM    613  HG3 PRO A  46       6.589   8.813   1.007  1.00  0.91           H  
ATOM    614  HD2 PRO A  46       8.019   6.755  -0.081  1.00  0.69           H  
ATOM    615  HD3 PRO A  46       7.287   6.618   1.543  1.00  0.79           H  
ATOM    616  N   LYS A  47       3.485   5.909  -2.284  1.00  0.77           N  
ATOM    617  CA  LYS A  47       3.193   5.851  -3.709  1.00  0.80           C  
ATOM    618  C   LYS A  47       3.484   7.200  -4.382  1.00  0.76           C  
ATOM    619  O   LYS A  47       2.797   8.177  -4.087  1.00  0.78           O  
ATOM    620  CB  LYS A  47       1.752   5.377  -3.955  1.00  0.92           C  
ATOM    621  CG  LYS A  47       1.428   5.383  -5.458  1.00  1.03           C  
ATOM    622  CD  LYS A  47       0.111   4.663  -5.759  1.00  1.22           C  
ATOM    623  CE  LYS A  47      -0.061   4.442  -7.268  1.00  1.53           C  
ATOM    624  NZ  LYS A  47      -1.474   4.462  -7.703  1.00  2.75           N  
ATOM    625  H   LYS A  47       2.766   5.612  -1.631  1.00  0.89           H  
ATOM    626  HA  LYS A  47       3.840   5.086  -4.117  1.00  0.84           H  
ATOM    627  HB2 LYS A  47       1.671   4.360  -3.575  1.00  1.00           H  
ATOM    628  HB3 LYS A  47       1.034   6.003  -3.425  1.00  1.22           H  
ATOM    629  HG2 LYS A  47       1.338   6.414  -5.808  1.00  1.60           H  
ATOM    630  HG3 LYS A  47       2.242   4.899  -6.000  1.00  1.40           H  
ATOM    631  HD2 LYS A  47       0.144   3.685  -5.284  1.00  1.69           H  
ATOM    632  HD3 LYS A  47      -0.710   5.250  -5.341  1.00  1.48           H  
ATOM    633  HE2 LYS A  47       0.515   5.179  -7.832  1.00  1.77           H  
ATOM    634  HE3 LYS A  47       0.334   3.451  -7.483  1.00  2.27           H  
ATOM    635  HZ1 LYS A  47      -1.978   5.304  -7.443  1.00  3.42           H  
ATOM    636  HZ2 LYS A  47      -1.534   4.342  -8.702  1.00  2.92           H  
ATOM    637  HZ3 LYS A  47      -1.980   3.692  -7.276  1.00  3.94           H  
ATOM    638  N   PRO A  48       4.464   7.270  -5.299  1.00  0.89           N  
ATOM    639  CA  PRO A  48       4.728   8.471  -6.059  1.00  0.97           C  
ATOM    640  C   PRO A  48       3.674   8.623  -7.156  1.00  1.09           C  
ATOM    641  O   PRO A  48       2.920   7.696  -7.461  1.00  1.30           O  
ATOM    642  CB  PRO A  48       6.134   8.286  -6.631  1.00  1.30           C  
ATOM    643  CG  PRO A  48       6.258   6.774  -6.811  1.00  1.40           C  
ATOM    644  CD  PRO A  48       5.330   6.191  -5.743  1.00  1.13           C  
ATOM    645  HA  PRO A  48       4.708   9.349  -5.411  1.00  0.92           H  
ATOM    646  HB2 PRO A  48       6.286   8.820  -7.571  1.00  1.45           H  
ATOM    647  HB3 PRO A  48       6.863   8.616  -5.891  1.00  1.41           H  
ATOM    648  HG2 PRO A  48       5.897   6.489  -7.799  1.00  1.52           H  
ATOM    649  HG3 PRO A  48       7.285   6.433  -6.676  1.00  1.64           H  
ATOM    650  HD2 PRO A  48       4.736   5.397  -6.195  1.00  1.16           H  
ATOM    651  HD3 PRO A  48       5.926   5.807  -4.914  1.00  1.21           H  
ATOM    652  N   GLN A  49       3.634   9.816  -7.746  1.00  1.33           N  
ATOM    653  CA  GLN A  49       2.733  10.152  -8.833  1.00  1.72           C  
ATOM    654  C   GLN A  49       3.303   9.659 -10.166  1.00  2.20           C  
ATOM    655  O   GLN A  49       4.506   9.432 -10.285  1.00  2.60           O  
ATOM    656  CB  GLN A  49       2.491  11.672  -8.814  1.00  2.09           C  
ATOM    657  CG  GLN A  49       1.069  11.980  -8.332  1.00  2.84           C  
ATOM    658  CD  GLN A  49       0.072  11.614  -9.422  1.00  4.26           C  
ATOM    659  OE1 GLN A  49      -0.598  10.588  -9.350  1.00  5.15           O  
ATOM    660  NE2 GLN A  49       0.046  12.424 -10.469  1.00  5.35           N  
ATOM    661  H   GLN A  49       4.327  10.500  -7.486  1.00  1.48           H  
ATOM    662  HA  GLN A  49       1.793   9.625  -8.672  1.00  1.71           H  
ATOM    663  HB2 GLN A  49       3.201  12.165  -8.150  1.00  2.42           H  
ATOM    664  HB3 GLN A  49       2.633  12.089  -9.813  1.00  2.81           H  
ATOM    665  HG2 GLN A  49       0.854  11.425  -7.418  1.00  3.44           H  
ATOM    666  HG3 GLN A  49       0.982  13.046  -8.115  1.00  3.14           H  
ATOM    667 HE21 GLN A  49       0.651  13.229 -10.537  1.00  5.37           H  
ATOM    668 HE22 GLN A  49      -0.470  12.204 -11.325  1.00  6.63           H  
ATOM    669  N   SER A  50       2.427   9.477 -11.159  1.00  2.40           N  
ATOM    670  CA  SER A  50       2.786   9.007 -12.492  1.00  2.95           C  
ATOM    671  C   SER A  50       2.838  10.189 -13.459  1.00  3.10           C  
ATOM    672  O   SER A  50       3.884  10.462 -14.044  1.00  4.30           O  
ATOM    673  CB  SER A  50       1.770   7.956 -12.950  1.00  3.63           C  
ATOM    674  OG  SER A  50       0.451   8.365 -12.635  1.00  3.95           O  
ATOM    675  H   SER A  50       1.463   9.740 -11.015  1.00  2.27           H  
ATOM    676  HA  SER A  50       3.772   8.538 -12.486  1.00  3.81           H  
ATOM    677  HB2 SER A  50       1.866   7.811 -14.028  1.00  4.21           H  
ATOM    678  HB3 SER A  50       1.982   7.008 -12.453  1.00  4.49           H  
ATOM    679  HG  SER A  50       0.274   8.194 -11.706  1.00  4.29           H  
ATOM    680  N   HIS A  51       1.705  10.872 -13.623  1.00  3.15           N  
ATOM    681  CA  HIS A  51       1.577  12.101 -14.380  1.00  4.25           C  
ATOM    682  C   HIS A  51       0.599  12.975 -13.597  1.00  5.05           C  
ATOM    683  O   HIS A  51      -0.356  12.393 -13.080  1.00  5.47           O  
ATOM    684  CB  HIS A  51       1.095  11.797 -15.810  1.00  5.12           C  
ATOM    685  CG  HIS A  51      -0.403  11.665 -15.969  1.00  5.97           C  
ATOM    686  ND1 HIS A  51      -1.215  12.569 -16.614  1.00  7.18           N  
ATOM    687  CD2 HIS A  51      -1.212  10.711 -15.408  1.00  6.53           C  
ATOM    688  CE1 HIS A  51      -2.485  12.158 -16.458  1.00  8.18           C  
ATOM    689  NE2 HIS A  51      -2.535  11.022 -15.742  1.00  7.93           N  
ATOM    690  H   HIS A  51       0.872  10.618 -13.103  1.00  3.32           H  
ATOM    691  HA  HIS A  51       2.544  12.604 -14.432  1.00  4.88           H  
ATOM    692  HB2 HIS A  51       1.421  12.616 -16.449  1.00  5.78           H  
ATOM    693  HB3 HIS A  51       1.573  10.885 -16.171  1.00  5.42           H  
ATOM    694  HD1 HIS A  51      -0.914  13.407 -17.087  1.00  7.64           H  
ATOM    695  HD2 HIS A  51      -0.893   9.888 -14.785  1.00  6.48           H  
ATOM    696  HE1 HIS A  51      -3.348  12.675 -16.851  1.00  9.42           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1     -10.379  14.283  -0.794  1.00  2.89           N  
ATOM      2  CA  VAL A   1      -9.258  13.735  -1.578  1.00  2.80           C  
ATOM      3  C   VAL A   1      -9.738  12.402  -2.149  1.00  2.27           C  
ATOM      4  O   VAL A   1     -10.658  11.836  -1.563  1.00  2.53           O  
ATOM      5  CB  VAL A   1      -7.995  13.604  -0.701  1.00  3.26           C  
ATOM      6  CG1 VAL A   1      -8.106  12.487   0.349  1.00  3.32           C  
ATOM      7  CG2 VAL A   1      -6.730  13.392  -1.541  1.00  4.60           C  
ATOM      8  H   VAL A   1     -10.836  13.627  -0.194  1.00  2.47           H  
ATOM      9  HA  VAL A   1      -9.050  14.431  -2.392  1.00  3.20           H  
ATOM     10  HB  VAL A   1      -7.862  14.547  -0.169  1.00  4.01           H  
ATOM     11 HG11 VAL A   1      -9.005  12.615   0.954  1.00  3.77           H  
ATOM     12 HG12 VAL A   1      -8.130  11.508  -0.132  1.00  3.90           H  
ATOM     13 HG13 VAL A   1      -7.237  12.524   1.008  1.00  3.87           H  
ATOM     14 HG21 VAL A   1      -6.627  14.194  -2.272  1.00  5.53           H  
ATOM     15 HG22 VAL A   1      -5.854  13.408  -0.890  1.00  5.15           H  
ATOM     16 HG23 VAL A   1      -6.759  12.434  -2.057  1.00  4.99           H  
ATOM     17  N   VAL A   2      -9.171  11.938  -3.264  1.00  1.90           N  
ATOM     18  CA  VAL A   2      -9.469  10.640  -3.858  1.00  1.54           C  
ATOM     19  C   VAL A   2      -8.198   9.795  -3.759  1.00  1.11           C  
ATOM     20  O   VAL A   2      -7.103  10.352  -3.673  1.00  1.25           O  
ATOM     21  CB  VAL A   2      -9.950  10.836  -5.310  1.00  2.08           C  
ATOM     22  CG1 VAL A   2     -10.119   9.507  -6.062  1.00  2.19           C  
ATOM     23  CG2 VAL A   2     -11.303  11.563  -5.317  1.00  2.50           C  
ATOM     24  H   VAL A   2      -8.370  12.417  -3.653  1.00  2.14           H  
ATOM     25  HA  VAL A   2     -10.249  10.127  -3.294  1.00  1.58           H  
ATOM     26  HB  VAL A   2      -9.223  11.444  -5.854  1.00  2.40           H  
ATOM     27 HG11 VAL A   2     -10.765   8.830  -5.503  1.00  2.43           H  
ATOM     28 HG12 VAL A   2     -10.565   9.691  -7.040  1.00  2.94           H  
ATOM     29 HG13 VAL A   2      -9.149   9.036  -6.228  1.00  2.40           H  
ATOM     30 HG21 VAL A   2     -12.047  10.978  -4.776  1.00  2.60           H  
ATOM     31 HG22 VAL A   2     -11.213  12.544  -4.851  1.00  2.98           H  
ATOM     32 HG23 VAL A   2     -11.644  11.700  -6.343  1.00  3.30           H  
ATOM     33  N   TYR A   3      -8.348   8.470  -3.742  1.00  0.97           N  
ATOM     34  CA  TYR A   3      -7.260   7.508  -3.676  1.00  0.72           C  
ATOM     35  C   TYR A   3      -7.450   6.467  -4.775  1.00  0.71           C  
ATOM     36  O   TYR A   3      -8.550   6.323  -5.305  1.00  0.80           O  
ATOM     37  CB  TYR A   3      -7.253   6.835  -2.300  1.00  0.90           C  
ATOM     38  CG  TYR A   3      -6.380   7.524  -1.275  1.00  0.64           C  
ATOM     39  CD1 TYR A   3      -4.986   7.373  -1.360  1.00  1.09           C  
ATOM     40  CD2 TYR A   3      -6.957   8.211  -0.193  1.00  0.96           C  
ATOM     41  CE1 TYR A   3      -4.165   7.870  -0.333  1.00  1.48           C  
ATOM     42  CE2 TYR A   3      -6.138   8.700   0.841  1.00  1.23           C  
ATOM     43  CZ  TYR A   3      -4.745   8.493   0.785  1.00  1.42           C  
ATOM     44  OH  TYR A   3      -3.950   8.900   1.810  1.00  2.03           O  
ATOM     45  H   TYR A   3      -9.264   8.075  -3.899  1.00  1.34           H  
ATOM     46  HA  TYR A   3      -6.298   7.996  -3.853  1.00  0.72           H  
ATOM     47  HB2 TYR A   3      -8.273   6.725  -1.932  1.00  1.36           H  
ATOM     48  HB3 TYR A   3      -6.836   5.838  -2.401  1.00  1.30           H  
ATOM     49  HD1 TYR A   3      -4.545   6.862  -2.201  1.00  1.50           H  
ATOM     50  HD2 TYR A   3      -8.027   8.316  -0.126  1.00  1.41           H  
ATOM     51  HE1 TYR A   3      -3.098   7.745  -0.396  1.00  2.07           H  
ATOM     52  HE2 TYR A   3      -6.585   9.191   1.687  1.00  1.68           H  
ATOM     53  HH  TYR A   3      -4.437   9.297   2.545  1.00  1.92           H  
ATOM     54  N   THR A   4      -6.371   5.759  -5.107  1.00  0.68           N  
ATOM     55  CA  THR A   4      -6.314   4.740  -6.143  1.00  0.71           C  
ATOM     56  C   THR A   4      -5.372   3.629  -5.658  1.00  0.47           C  
ATOM     57  O   THR A   4      -4.715   3.778  -4.621  1.00  0.41           O  
ATOM     58  CB  THR A   4      -5.814   5.379  -7.449  1.00  0.98           C  
ATOM     59  OG1 THR A   4      -4.565   6.009  -7.232  1.00  1.06           O  
ATOM     60  CG2 THR A   4      -6.784   6.440  -7.982  1.00  1.23           C  
ATOM     61  H   THR A   4      -5.498   5.911  -4.619  1.00  0.69           H  
ATOM     62  HA  THR A   4      -7.304   4.309  -6.303  1.00  0.78           H  
ATOM     63  HB  THR A   4      -5.703   4.598  -8.204  1.00  1.01           H  
ATOM     64  HG1 THR A   4      -4.222   6.320  -8.074  1.00  1.87           H  
ATOM     65 HG21 THR A   4      -7.785   6.019  -8.071  1.00  2.47           H  
ATOM     66 HG22 THR A   4      -6.816   7.303  -7.316  1.00  1.43           H  
ATOM     67 HG23 THR A   4      -6.460   6.780  -8.964  1.00  1.84           H  
ATOM     68  N   ASP A   5      -5.328   2.507  -6.378  1.00  0.46           N  
ATOM     69  CA  ASP A   5      -4.495   1.362  -6.038  1.00  0.36           C  
ATOM     70  C   ASP A   5      -3.006   1.643  -6.253  1.00  0.33           C  
ATOM     71  O   ASP A   5      -2.627   2.563  -6.982  1.00  0.41           O  
ATOM     72  CB  ASP A   5      -4.930   0.142  -6.862  1.00  0.52           C  
ATOM     73  CG  ASP A   5      -6.243  -0.442  -6.362  1.00  0.77           C  
ATOM     74  OD1 ASP A   5      -7.267   0.253  -6.548  1.00  1.13           O  
ATOM     75  OD2 ASP A   5      -6.195  -1.564  -5.808  1.00  2.03           O  
ATOM     76  H   ASP A   5      -5.979   2.377  -7.138  1.00  0.63           H  
ATOM     77  HA  ASP A   5      -4.647   1.137  -4.984  1.00  0.41           H  
ATOM     78  HB2 ASP A   5      -5.040   0.412  -7.910  1.00  0.54           H  
ATOM     79  HB3 ASP A   5      -4.180  -0.641  -6.786  1.00  0.55           H  
ATOM     80  N   CYS A   6      -2.153   0.801  -5.656  1.00  0.46           N  
ATOM     81  CA  CYS A   6      -0.723   0.775  -5.956  1.00  0.46           C  
ATOM     82  C   CYS A   6      -0.421  -0.071  -7.194  1.00  0.36           C  
ATOM     83  O   CYS A   6      -1.273  -0.814  -7.675  1.00  0.49           O  
ATOM     84  CB  CYS A   6       0.108   0.262  -4.776  1.00  0.66           C  
ATOM     85  SG  CYS A   6       0.676   1.546  -3.651  1.00  1.35           S  
ATOM     86  H   CYS A   6      -2.553   0.065  -5.087  1.00  0.57           H  
ATOM     87  HA  CYS A   6      -0.407   1.798  -6.158  1.00  0.56           H  
ATOM     88  HB2 CYS A   6      -0.424  -0.508  -4.221  1.00  0.80           H  
ATOM     89  HB3 CYS A   6       1.031  -0.180  -5.158  1.00  0.56           H  
ATOM     90  N   THR A   7       0.813   0.054  -7.704  1.00  0.41           N  
ATOM     91  CA  THR A   7       1.291  -0.620  -8.906  1.00  0.61           C  
ATOM     92  C   THR A   7       2.497  -1.534  -8.636  1.00  0.64           C  
ATOM     93  O   THR A   7       2.554  -2.619  -9.210  1.00  1.36           O  
ATOM     94  CB  THR A   7       1.598   0.429  -9.985  1.00  0.89           C  
ATOM     95  OG1 THR A   7       2.445   1.452  -9.474  1.00  0.98           O  
ATOM     96  CG2 THR A   7       0.298   1.062 -10.497  1.00  1.05           C  
ATOM     97  H   THR A   7       1.449   0.692  -7.259  1.00  0.49           H  
ATOM     98  HA  THR A   7       0.509  -1.273  -9.299  1.00  0.70           H  
ATOM     99  HB  THR A   7       2.082  -0.067 -10.829  1.00  1.12           H  
ATOM    100  HG1 THR A   7       3.345   1.097  -9.465  1.00  1.43           H  
ATOM    101 HG21 THR A   7      -0.369   0.284 -10.874  1.00  2.01           H  
ATOM    102 HG22 THR A   7      -0.217   1.595  -9.698  1.00  1.38           H  
ATOM    103 HG23 THR A   7       0.517   1.749 -11.315  1.00  1.80           H  
ATOM    104  N   GLU A   8       3.464  -1.114  -7.806  1.00  0.52           N  
ATOM    105  CA  GLU A   8       4.623  -1.935  -7.446  1.00  0.44           C  
ATOM    106  C   GLU A   8       4.543  -2.381  -5.979  1.00  0.38           C  
ATOM    107  O   GLU A   8       3.802  -1.786  -5.192  1.00  0.42           O  
ATOM    108  CB  GLU A   8       5.929  -1.181  -7.727  1.00  0.61           C  
ATOM    109  CG  GLU A   8       6.049   0.143  -6.953  1.00  0.93           C  
ATOM    110  CD  GLU A   8       7.498   0.588  -6.751  1.00  1.72           C  
ATOM    111  OE1 GLU A   8       8.365  -0.303  -6.633  1.00  2.74           O  
ATOM    112  OE2 GLU A   8       7.713   1.817  -6.696  1.00  2.37           O  
ATOM    113  H   GLU A   8       3.374  -0.241  -7.312  1.00  1.04           H  
ATOM    114  HA  GLU A   8       4.649  -2.839  -8.055  1.00  0.44           H  
ATOM    115  HB2 GLU A   8       6.747  -1.844  -7.438  1.00  1.06           H  
ATOM    116  HB3 GLU A   8       6.028  -0.970  -8.791  1.00  0.69           H  
ATOM    117  HG2 GLU A   8       5.507   0.921  -7.488  1.00  1.18           H  
ATOM    118  HG3 GLU A   8       5.626   0.029  -5.962  1.00  1.16           H  
ATOM    119  N   SER A   9       5.295  -3.428  -5.616  1.00  0.39           N  
ATOM    120  CA  SER A   9       5.291  -3.984  -4.270  1.00  0.34           C  
ATOM    121  C   SER A   9       6.183  -3.178  -3.336  1.00  0.32           C  
ATOM    122  O   SER A   9       7.210  -2.643  -3.738  1.00  0.42           O  
ATOM    123  CB  SER A   9       5.768  -5.439  -4.283  1.00  0.37           C  
ATOM    124  OG  SER A   9       4.687  -6.289  -4.608  1.00  0.42           O  
ATOM    125  H   SER A   9       5.827  -3.906  -6.322  1.00  0.46           H  
ATOM    126  HA  SER A   9       4.270  -3.956  -3.889  1.00  0.35           H  
ATOM    127  HB2 SER A   9       6.593  -5.558  -4.987  1.00  0.41           H  
ATOM    128  HB3 SER A   9       6.133  -5.710  -3.289  1.00  0.37           H  
ATOM    129  HG  SER A   9       5.004  -7.186  -4.759  1.00  0.52           H  
ATOM    130  N   GLY A  10       5.799  -3.133  -2.063  1.00  0.29           N  
ATOM    131  CA  GLY A  10       6.547  -2.434  -1.029  1.00  0.31           C  
ATOM    132  C   GLY A  10       6.276  -0.928  -1.039  1.00  0.35           C  
ATOM    133  O   GLY A  10       6.848  -0.177  -0.245  1.00  0.42           O  
ATOM    134  H   GLY A  10       4.872  -3.484  -1.832  1.00  0.35           H  
ATOM    135  HA2 GLY A  10       6.208  -2.842  -0.082  1.00  0.42           H  
ATOM    136  HA3 GLY A  10       7.615  -2.620  -1.143  1.00  0.36           H  
ATOM    137  N   GLN A  11       5.366  -0.495  -1.910  1.00  0.61           N  
ATOM    138  CA  GLN A  11       4.856   0.858  -1.937  1.00  0.55           C  
ATOM    139  C   GLN A  11       3.746   0.950  -0.880  1.00  0.46           C  
ATOM    140  O   GLN A  11       3.329  -0.070  -0.328  1.00  0.66           O  
ATOM    141  CB  GLN A  11       4.360   1.145  -3.363  1.00  0.58           C  
ATOM    142  CG  GLN A  11       4.927   2.433  -3.977  1.00  0.78           C  
ATOM    143  CD  GLN A  11       4.537   2.634  -5.444  1.00  0.96           C  
ATOM    144  OE1 GLN A  11       5.202   3.327  -6.199  1.00  2.41           O  
ATOM    145  NE2 GLN A  11       3.412   2.087  -5.884  1.00  1.28           N  
ATOM    146  H   GLN A  11       4.871  -1.170  -2.474  1.00  0.76           H  
ATOM    147  HA  GLN A  11       5.675   1.525  -1.686  1.00  0.63           H  
ATOM    148  HB2 GLN A  11       4.646   0.324  -4.016  1.00  0.87           H  
ATOM    149  HB3 GLN A  11       3.279   1.187  -3.336  1.00  0.69           H  
ATOM    150  HG2 GLN A  11       4.569   3.288  -3.407  1.00  0.98           H  
ATOM    151  HG3 GLN A  11       6.016   2.400  -3.926  1.00  1.14           H  
ATOM    152 HE21 GLN A  11       2.864   1.572  -5.225  1.00  2.38           H  
ATOM    153 HE22 GLN A  11       3.180   2.189  -6.854  1.00  1.40           H  
ATOM    154  N   ASN A  12       3.258   2.151  -0.575  1.00  0.44           N  
ATOM    155  CA  ASN A  12       2.174   2.360   0.377  1.00  0.43           C  
ATOM    156  C   ASN A  12       1.420   3.650   0.034  1.00  0.30           C  
ATOM    157  O   ASN A  12       1.647   4.246  -1.021  1.00  0.32           O  
ATOM    158  CB  ASN A  12       2.700   2.287   1.829  1.00  0.52           C  
ATOM    159  CG  ASN A  12       3.498   3.494   2.310  1.00  0.46           C  
ATOM    160  OD1 ASN A  12       3.725   4.450   1.579  1.00  0.60           O  
ATOM    161  ND2 ASN A  12       3.960   3.441   3.554  1.00  0.72           N  
ATOM    162  H   ASN A  12       3.676   2.976  -0.996  1.00  0.53           H  
ATOM    163  HA  ASN A  12       1.453   1.550   0.257  1.00  0.56           H  
ATOM    164  HB2 ASN A  12       1.869   2.157   2.515  1.00  0.61           H  
ATOM    165  HB3 ASN A  12       3.335   1.408   1.930  1.00  0.64           H  
ATOM    166 HD21 ASN A  12       3.753   2.646   4.144  1.00  0.94           H  
ATOM    167 HD22 ASN A  12       4.634   4.141   3.842  1.00  0.83           H  
ATOM    168  N   LEU A  13       0.508   4.053   0.921  1.00  0.30           N  
ATOM    169  CA  LEU A  13      -0.308   5.254   0.814  1.00  0.35           C  
ATOM    170  C   LEU A  13      -1.166   5.214  -0.458  1.00  0.36           C  
ATOM    171  O   LEU A  13      -1.151   6.127  -1.281  1.00  0.46           O  
ATOM    172  CB  LEU A  13       0.584   6.501   0.963  1.00  0.49           C  
ATOM    173  CG  LEU A  13      -0.126   7.676   1.655  1.00  0.62           C  
ATOM    174  CD1 LEU A  13      -0.340   7.410   3.154  1.00  1.69           C  
ATOM    175  CD2 LEU A  13       0.742   8.931   1.516  1.00  2.21           C  
ATOM    176  H   LEU A  13       0.354   3.475   1.739  1.00  0.38           H  
ATOM    177  HA  LEU A  13      -0.996   5.210   1.655  1.00  0.47           H  
ATOM    178  HB2 LEU A  13       1.461   6.248   1.561  1.00  0.96           H  
ATOM    179  HB3 LEU A  13       0.939   6.807  -0.023  1.00  0.87           H  
ATOM    180  HG  LEU A  13      -1.088   7.864   1.175  1.00  2.03           H  
ATOM    181 HD11 LEU A  13       0.604   7.137   3.628  1.00  2.71           H  
ATOM    182 HD12 LEU A  13      -0.726   8.308   3.634  1.00  2.30           H  
ATOM    183 HD13 LEU A  13      -1.062   6.613   3.307  1.00  2.94           H  
ATOM    184 HD21 LEU A  13       0.890   9.165   0.462  1.00  3.27           H  
ATOM    185 HD22 LEU A  13       0.250   9.777   1.996  1.00  3.08           H  
ATOM    186 HD23 LEU A  13       1.713   8.772   1.987  1.00  2.70           H  
ATOM    187  N   CYS A  14      -1.918   4.120  -0.602  1.00  0.40           N  
ATOM    188  CA  CYS A  14      -2.696   3.748  -1.776  1.00  0.41           C  
ATOM    189  C   CYS A  14      -3.629   2.618  -1.354  1.00  0.38           C  
ATOM    190  O   CYS A  14      -3.389   1.983  -0.327  1.00  0.42           O  
ATOM    191  CB  CYS A  14      -1.753   3.234  -2.862  1.00  0.44           C  
ATOM    192  SG  CYS A  14      -0.843   1.782  -2.289  1.00  1.03           S  
ATOM    193  H   CYS A  14      -1.888   3.413   0.121  1.00  0.44           H  
ATOM    194  HA  CYS A  14      -3.269   4.601  -2.139  1.00  0.41           H  
ATOM    195  HB2 CYS A  14      -2.295   2.967  -3.768  1.00  0.47           H  
ATOM    196  HB3 CYS A  14      -1.052   4.024  -3.119  1.00  0.67           H  
ATOM    197  N   LEU A  15      -4.688   2.381  -2.123  1.00  0.29           N  
ATOM    198  CA  LEU A  15      -5.681   1.349  -1.831  1.00  0.28           C  
ATOM    199  C   LEU A  15      -5.066  -0.026  -2.049  1.00  0.37           C  
ATOM    200  O   LEU A  15      -4.243  -0.182  -2.954  1.00  0.66           O  
ATOM    201  CB  LEU A  15      -6.938   1.572  -2.688  1.00  0.25           C  
ATOM    202  CG  LEU A  15      -7.517   2.987  -2.513  1.00  0.29           C  
ATOM    203  CD1 LEU A  15      -8.739   3.195  -3.403  1.00  0.30           C  
ATOM    204  CD2 LEU A  15      -7.958   3.243  -1.074  1.00  0.41           C  
ATOM    205  H   LEU A  15      -4.749   2.890  -3.001  1.00  0.28           H  
ATOM    206  HA  LEU A  15      -5.952   1.359  -0.778  1.00  0.29           H  
ATOM    207  HB2 LEU A  15      -6.688   1.422  -3.739  1.00  0.26           H  
ATOM    208  HB3 LEU A  15      -7.689   0.833  -2.416  1.00  0.28           H  
ATOM    209  HG  LEU A  15      -6.768   3.718  -2.806  1.00  0.35           H  
ATOM    210 HD11 LEU A  15      -8.465   3.060  -4.447  1.00  1.52           H  
ATOM    211 HD12 LEU A  15      -9.521   2.485  -3.131  1.00  1.57           H  
ATOM    212 HD13 LEU A  15      -9.119   4.207  -3.263  1.00  1.45           H  
ATOM    213 HD21 LEU A  15      -7.127   3.124  -0.390  1.00  1.30           H  
ATOM    214 HD22 LEU A  15      -8.356   4.252  -0.976  1.00  1.51           H  
ATOM    215 HD23 LEU A  15      -8.736   2.532  -0.814  1.00  1.65           H  
ATOM    216  N   CYS A  16      -5.395  -1.000  -1.184  1.00  0.46           N  
ATOM    217  CA  CYS A  16      -4.685  -2.274  -1.275  1.00  0.46           C  
ATOM    218  C   CYS A  16      -5.665  -3.396  -1.007  1.00  0.55           C  
ATOM    219  O   CYS A  16      -5.998  -4.186  -1.889  1.00  0.69           O  
ATOM    220  CB  CYS A  16      -3.505  -2.260  -0.296  1.00  0.38           C  
ATOM    221  SG  CYS A  16      -2.367  -3.669  -0.392  1.00  0.43           S  
ATOM    222  H   CYS A  16      -5.976  -0.767  -0.386  1.00  0.60           H  
ATOM    223  HA  CYS A  16      -4.283  -2.443  -2.273  1.00  0.56           H  
ATOM    224  HB2 CYS A  16      -2.909  -1.367  -0.476  1.00  0.42           H  
ATOM    225  HB3 CYS A  16      -3.897  -2.211   0.715  1.00  0.39           H  
ATOM    226  N   GLU A  17      -6.183  -3.409   0.214  1.00  0.55           N  
ATOM    227  CA  GLU A  17      -7.246  -4.317   0.589  1.00  0.70           C  
ATOM    228  C   GLU A  17      -8.571  -3.593   0.367  1.00  0.64           C  
ATOM    229  O   GLU A  17      -9.056  -2.851   1.223  1.00  0.67           O  
ATOM    230  CB  GLU A  17      -6.995  -4.831   2.007  1.00  0.83           C  
ATOM    231  CG  GLU A  17      -5.973  -5.978   1.888  1.00  1.09           C  
ATOM    232  CD  GLU A  17      -5.201  -6.254   3.166  1.00  2.14           C  
ATOM    233  OE1 GLU A  17      -5.686  -5.837   4.239  1.00  3.26           O  
ATOM    234  OE2 GLU A  17      -4.119  -6.865   3.027  1.00  3.13           O  
ATOM    235  H   GLU A  17      -5.982  -2.617   0.811  1.00  0.46           H  
ATOM    236  HA  GLU A  17      -7.254  -5.194  -0.060  1.00  0.82           H  
ATOM    237  HB2 GLU A  17      -6.601  -4.032   2.638  1.00  1.23           H  
ATOM    238  HB3 GLU A  17      -7.910  -5.218   2.459  1.00  1.32           H  
ATOM    239  HG2 GLU A  17      -6.491  -6.892   1.600  1.00  1.72           H  
ATOM    240  HG3 GLU A  17      -5.233  -5.750   1.121  1.00  2.00           H  
ATOM    241  N   GLY A  18      -9.125  -3.771  -0.834  1.00  0.58           N  
ATOM    242  CA  GLY A  18     -10.331  -3.081  -1.253  1.00  0.51           C  
ATOM    243  C   GLY A  18     -10.110  -1.574  -1.160  1.00  0.48           C  
ATOM    244  O   GLY A  18      -9.089  -1.073  -1.620  1.00  0.51           O  
ATOM    245  H   GLY A  18      -8.602  -4.301  -1.520  1.00  0.63           H  
ATOM    246  HA2 GLY A  18     -10.553  -3.348  -2.285  1.00  0.55           H  
ATOM    247  HA3 GLY A  18     -11.162  -3.389  -0.620  1.00  0.52           H  
ATOM    248  N   SER A  19     -11.040  -0.860  -0.524  1.00  0.50           N  
ATOM    249  CA  SER A  19     -10.976   0.592  -0.409  1.00  0.46           C  
ATOM    250  C   SER A  19     -10.157   1.034   0.815  1.00  0.45           C  
ATOM    251  O   SER A  19     -10.201   2.201   1.199  1.00  0.53           O  
ATOM    252  CB  SER A  19     -12.401   1.148  -0.345  1.00  0.51           C  
ATOM    253  OG  SER A  19     -12.451   2.483  -0.806  1.00  0.61           O  
ATOM    254  H   SER A  19     -11.821  -1.345  -0.108  1.00  0.55           H  
ATOM    255  HA  SER A  19     -10.508   0.991  -1.311  1.00  0.42           H  
ATOM    256  HB2 SER A  19     -13.070   0.556  -0.973  1.00  0.72           H  
ATOM    257  HB3 SER A  19     -12.724   1.090   0.693  1.00  0.77           H  
ATOM    258  HG  SER A  19     -13.308   2.864  -0.594  1.00  1.57           H  
ATOM    259  N   ASN A  20      -9.419   0.123   1.458  1.00  0.47           N  
ATOM    260  CA  ASN A  20      -8.570   0.482   2.585  1.00  0.49           C  
ATOM    261  C   ASN A  20      -7.204   0.926   2.070  1.00  0.36           C  
ATOM    262  O   ASN A  20      -6.537   0.193   1.336  1.00  0.33           O  
ATOM    263  CB  ASN A  20      -8.431  -0.668   3.579  1.00  0.65           C  
ATOM    264  CG  ASN A  20      -9.780  -1.104   4.140  1.00  0.90           C  
ATOM    265  OD1 ASN A  20     -10.259  -0.543   5.120  1.00  1.90           O  
ATOM    266  ND2 ASN A  20     -10.414  -2.096   3.524  1.00  1.16           N  
ATOM    267  H   ASN A  20      -9.400  -0.838   1.143  1.00  0.52           H  
ATOM    268  HA  ASN A  20      -9.041   1.297   3.136  1.00  0.55           H  
ATOM    269  HB2 ASN A  20      -7.914  -1.492   3.095  1.00  0.57           H  
ATOM    270  HB3 ASN A  20      -7.812  -0.329   4.407  1.00  0.74           H  
ATOM    271 HD21 ASN A  20      -9.981  -2.544   2.721  1.00  1.93           H  
ATOM    272 HD22 ASN A  20     -11.301  -2.412   3.878  1.00  1.22           H  
ATOM    273  N   VAL A  21      -6.802   2.134   2.473  1.00  0.38           N  
ATOM    274  CA  VAL A  21      -5.508   2.715   2.155  1.00  0.35           C  
ATOM    275  C   VAL A  21      -4.451   2.038   3.033  1.00  0.34           C  
ATOM    276  O   VAL A  21      -4.540   2.081   4.260  1.00  0.50           O  
ATOM    277  CB  VAL A  21      -5.517   4.242   2.401  1.00  0.50           C  
ATOM    278  CG1 VAL A  21      -4.133   4.870   2.183  1.00  1.86           C  
ATOM    279  CG2 VAL A  21      -6.507   4.982   1.495  1.00  1.95           C  
ATOM    280  H   VAL A  21      -7.408   2.646   3.095  1.00  0.47           H  
ATOM    281  HA  VAL A  21      -5.310   2.521   1.096  1.00  0.36           H  
ATOM    282  HB  VAL A  21      -5.807   4.423   3.432  1.00  1.77           H  
ATOM    283 HG11 VAL A  21      -3.807   4.669   1.164  1.00  3.12           H  
ATOM    284 HG12 VAL A  21      -4.187   5.949   2.331  1.00  2.43           H  
ATOM    285 HG13 VAL A  21      -3.401   4.471   2.884  1.00  2.61           H  
ATOM    286 HG21 VAL A  21      -7.502   4.541   1.562  1.00  3.14           H  
ATOM    287 HG22 VAL A  21      -6.572   6.023   1.806  1.00  2.69           H  
ATOM    288 HG23 VAL A  21      -6.150   4.950   0.465  1.00  2.54           H  
ATOM    289  N   CYS A  22      -3.431   1.445   2.414  1.00  0.25           N  
ATOM    290  CA  CYS A  22      -2.307   0.857   3.122  1.00  0.25           C  
ATOM    291  C   CYS A  22      -1.385   1.979   3.605  1.00  0.41           C  
ATOM    292  O   CYS A  22      -0.484   2.389   2.881  1.00  0.57           O  
ATOM    293  CB  CYS A  22      -1.597  -0.132   2.189  1.00  0.28           C  
ATOM    294  SG  CYS A  22      -0.482  -1.281   3.020  1.00  0.35           S  
ATOM    295  H   CYS A  22      -3.396   1.468   1.402  1.00  0.24           H  
ATOM    296  HA  CYS A  22      -2.685   0.303   3.980  1.00  0.30           H  
ATOM    297  HB2 CYS A  22      -2.349  -0.741   1.695  1.00  0.32           H  
ATOM    298  HB3 CYS A  22      -1.040   0.412   1.428  1.00  0.39           H  
ATOM    299  N   GLY A  23      -1.670   2.553   4.777  1.00  0.56           N  
ATOM    300  CA  GLY A  23      -1.010   3.760   5.271  1.00  0.84           C  
ATOM    301  C   GLY A  23       0.473   3.591   5.634  1.00  0.72           C  
ATOM    302  O   GLY A  23       1.067   2.531   5.443  1.00  0.70           O  
ATOM    303  H   GLY A  23      -2.497   2.232   5.263  1.00  0.60           H  
ATOM    304  HA2 GLY A  23      -1.097   4.548   4.522  1.00  1.08           H  
ATOM    305  HA3 GLY A  23      -1.545   4.078   6.167  1.00  1.03           H  
ATOM    306  N   GLN A  24       1.079   4.656   6.179  1.00  0.70           N  
ATOM    307  CA  GLN A  24       2.362   4.562   6.849  1.00  0.56           C  
ATOM    308  C   GLN A  24       2.274   3.552   7.995  1.00  0.36           C  
ATOM    309  O   GLN A  24       1.218   3.399   8.606  1.00  0.46           O  
ATOM    310  CB  GLN A  24       2.836   5.926   7.374  1.00  0.73           C  
ATOM    311  CG  GLN A  24       3.831   6.615   6.426  1.00  1.94           C  
ATOM    312  CD  GLN A  24       4.958   7.279   7.217  1.00  2.93           C  
ATOM    313  OE1 GLN A  24       4.961   8.490   7.422  1.00  3.27           O  
ATOM    314  NE2 GLN A  24       5.917   6.484   7.676  1.00  4.36           N  
ATOM    315  H   GLN A  24       0.603   5.529   6.257  1.00  0.83           H  
ATOM    316  HA  GLN A  24       3.044   4.196   6.099  1.00  0.68           H  
ATOM    317  HB2 GLN A  24       1.989   6.579   7.593  1.00  1.25           H  
ATOM    318  HB3 GLN A  24       3.352   5.750   8.321  1.00  1.78           H  
ATOM    319  HG2 GLN A  24       4.285   5.902   5.738  1.00  2.86           H  
ATOM    320  HG3 GLN A  24       3.307   7.362   5.833  1.00  2.60           H  
ATOM    321 HE21 GLN A  24       5.853   5.482   7.473  1.00  4.88           H  
ATOM    322 HE22 GLN A  24       6.703   6.851   8.185  1.00  5.27           H  
ATOM    323  N   GLY A  25       3.388   2.875   8.282  1.00  0.52           N  
ATOM    324  CA  GLY A  25       3.411   1.745   9.203  1.00  0.72           C  
ATOM    325  C   GLY A  25       2.980   0.443   8.506  1.00  0.68           C  
ATOM    326  O   GLY A  25       2.875  -0.601   9.155  1.00  1.11           O  
ATOM    327  H   GLY A  25       4.264   3.131   7.817  1.00  0.72           H  
ATOM    328  HA2 GLY A  25       4.424   1.652   9.598  1.00  0.97           H  
ATOM    329  HA3 GLY A  25       2.744   1.939  10.046  1.00  0.81           H  
ATOM    330  N   ASN A  26       2.730   0.477   7.186  1.00  0.34           N  
ATOM    331  CA  ASN A  26       2.281  -0.665   6.411  1.00  0.30           C  
ATOM    332  C   ASN A  26       3.036  -0.710   5.079  1.00  0.36           C  
ATOM    333  O   ASN A  26       3.789   0.211   4.747  1.00  0.72           O  
ATOM    334  CB  ASN A  26       0.768  -0.600   6.148  1.00  0.43           C  
ATOM    335  CG  ASN A  26      -0.099  -0.248   7.351  1.00  0.69           C  
ATOM    336  OD1 ASN A  26      -0.217   0.911   7.730  1.00  1.70           O  
ATOM    337  ND2 ASN A  26      -0.775  -1.230   7.943  1.00  1.14           N  
ATOM    338  H   ASN A  26       2.846   1.345   6.674  1.00  0.47           H  
ATOM    339  HA  ASN A  26       2.508  -1.573   6.958  1.00  0.50           H  
ATOM    340  HB2 ASN A  26       0.575   0.138   5.370  1.00  0.49           H  
ATOM    341  HB3 ASN A  26       0.459  -1.572   5.776  1.00  0.45           H  
ATOM    342 HD21 ASN A  26      -0.717  -2.177   7.603  1.00  1.97           H  
ATOM    343 HD22 ASN A  26      -1.368  -0.989   8.720  1.00  1.19           H  
ATOM    344  N   LYS A  27       2.813  -1.774   4.301  1.00  0.29           N  
ATOM    345  CA  LYS A  27       3.410  -1.989   2.991  1.00  0.46           C  
ATOM    346  C   LYS A  27       2.449  -2.769   2.105  1.00  0.26           C  
ATOM    347  O   LYS A  27       1.941  -3.792   2.567  1.00  0.26           O  
ATOM    348  CB  LYS A  27       4.701  -2.807   3.149  1.00  0.95           C  
ATOM    349  CG  LYS A  27       5.872  -1.960   2.693  1.00  1.21           C  
ATOM    350  CD  LYS A  27       7.191  -2.734   2.577  1.00  1.53           C  
ATOM    351  CE  LYS A  27       7.635  -3.372   3.903  1.00  1.54           C  
ATOM    352  NZ  LYS A  27       8.994  -2.943   4.278  1.00  2.68           N  
ATOM    353  H   LYS A  27       2.215  -2.518   4.654  1.00  0.44           H  
ATOM    354  HA  LYS A  27       3.601  -1.024   2.520  1.00  0.66           H  
ATOM    355  HB2 LYS A  27       4.836  -3.099   4.191  1.00  2.37           H  
ATOM    356  HB3 LYS A  27       4.684  -3.704   2.533  1.00  2.17           H  
ATOM    357  HG2 LYS A  27       5.621  -1.544   1.717  1.00  2.30           H  
ATOM    358  HG3 LYS A  27       5.935  -1.154   3.413  1.00  2.32           H  
ATOM    359  HD2 LYS A  27       7.086  -3.522   1.834  1.00  2.08           H  
ATOM    360  HD3 LYS A  27       7.937  -2.026   2.213  1.00  2.56           H  
ATOM    361  HE2 LYS A  27       6.968  -3.072   4.711  1.00  1.94           H  
ATOM    362  HE3 LYS A  27       7.592  -4.459   3.817  1.00  1.65           H  
ATOM    363  HZ1 LYS A  27       9.669  -3.186   3.568  1.00  2.99           H  
ATOM    364  HZ2 LYS A  27       8.965  -1.927   4.389  1.00  3.67           H  
ATOM    365  HZ3 LYS A  27       9.264  -3.358   5.158  1.00  3.26           H  
ATOM    366  N   CYS A  28       2.237  -2.345   0.855  1.00  0.33           N  
ATOM    367  CA  CYS A  28       1.339  -3.050  -0.053  1.00  0.32           C  
ATOM    368  C   CYS A  28       2.173  -3.857  -1.032  1.00  0.41           C  
ATOM    369  O   CYS A  28       3.020  -3.306  -1.738  1.00  0.57           O  
ATOM    370  CB  CYS A  28       0.389  -2.093  -0.771  1.00  0.45           C  
ATOM    371  SG  CYS A  28      -0.865  -2.977  -1.746  1.00  0.53           S  
ATOM    372  H   CYS A  28       2.704  -1.515   0.513  1.00  0.43           H  
ATOM    373  HA  CYS A  28       0.692  -3.720   0.512  1.00  0.30           H  
ATOM    374  HB2 CYS A  28      -0.122  -1.448  -0.055  1.00  0.49           H  
ATOM    375  HB3 CYS A  28       0.974  -1.475  -1.446  1.00  0.56           H  
ATOM    376  N   ILE A  29       2.017  -5.179  -1.012  1.00  0.39           N  
ATOM    377  CA  ILE A  29       2.694  -6.099  -1.914  1.00  0.44           C  
ATOM    378  C   ILE A  29       1.664  -6.485  -2.981  1.00  0.39           C  
ATOM    379  O   ILE A  29       0.587  -6.984  -2.643  1.00  0.44           O  
ATOM    380  CB  ILE A  29       3.245  -7.301  -1.121  1.00  0.56           C  
ATOM    381  CG1 ILE A  29       4.379  -6.902  -0.158  1.00  0.76           C  
ATOM    382  CG2 ILE A  29       3.834  -8.364  -2.058  1.00  0.66           C  
ATOM    383  CD1 ILE A  29       3.963  -6.053   1.044  1.00  1.45           C  
ATOM    384  H   ILE A  29       1.361  -5.580  -0.351  1.00  0.43           H  
ATOM    385  HA  ILE A  29       3.539  -5.606  -2.385  1.00  0.48           H  
ATOM    386  HB  ILE A  29       2.437  -7.761  -0.553  1.00  0.61           H  
ATOM    387 HG12 ILE A  29       4.809  -7.818   0.247  1.00  1.70           H  
ATOM    388 HG13 ILE A  29       5.154  -6.370  -0.706  1.00  2.07           H  
ATOM    389 HG21 ILE A  29       4.657  -7.945  -2.634  1.00  1.93           H  
ATOM    390 HG22 ILE A  29       4.217  -9.201  -1.476  1.00  1.46           H  
ATOM    391 HG23 ILE A  29       3.073  -8.749  -2.734  1.00  1.27           H  
ATOM    392 HD11 ILE A  29       3.026  -6.422   1.460  1.00  2.57           H  
ATOM    393 HD12 ILE A  29       4.742  -6.117   1.803  1.00  2.29           H  
ATOM    394 HD13 ILE A  29       3.862  -5.009   0.757  1.00  2.30           H  
ATOM    395  N   LEU A  30       1.991  -6.233  -4.254  1.00  0.39           N  
ATOM    396  CA  LEU A  30       1.198  -6.688  -5.387  1.00  0.41           C  
ATOM    397  C   LEU A  30       1.263  -8.214  -5.480  1.00  0.48           C  
ATOM    398  O   LEU A  30       2.289  -8.818  -5.165  1.00  1.24           O  
ATOM    399  CB  LEU A  30       1.686  -6.040  -6.699  1.00  0.59           C  
ATOM    400  CG  LEU A  30       0.802  -4.902  -7.238  1.00  0.86           C  
ATOM    401  CD1 LEU A  30      -0.630  -5.357  -7.549  1.00  2.39           C  
ATOM    402  CD2 LEU A  30       0.814  -3.672  -6.324  1.00  1.63           C  
ATOM    403  H   LEU A  30       2.922  -5.875  -4.459  1.00  0.42           H  
ATOM    404  HA  LEU A  30       0.165  -6.424  -5.202  1.00  0.44           H  
ATOM    405  HB2 LEU A  30       2.703  -5.665  -6.577  1.00  0.68           H  
ATOM    406  HB3 LEU A  30       1.724  -6.803  -7.478  1.00  0.83           H  
ATOM    407  HG  LEU A  30       1.237  -4.596  -8.190  1.00  2.21           H  
ATOM    408 HD11 LEU A  30      -0.604  -6.264  -8.155  1.00  3.62           H  
ATOM    409 HD12 LEU A  30      -1.199  -5.549  -6.642  1.00  3.14           H  
ATOM    410 HD13 LEU A  30      -1.143  -4.578  -8.112  1.00  2.89           H  
ATOM    411 HD21 LEU A  30       0.498  -3.932  -5.319  1.00  2.60           H  
ATOM    412 HD22 LEU A  30       1.820  -3.263  -6.278  1.00  2.79           H  
ATOM    413 HD23 LEU A  30       0.143  -2.913  -6.725  1.00  2.08           H  
ATOM    414  N   GLY A  31       0.163  -8.822  -5.931  1.00  0.94           N  
ATOM    415  CA  GLY A  31       0.068 -10.258  -6.145  1.00  1.09           C  
ATOM    416  C   GLY A  31       1.021 -10.735  -7.243  1.00  1.98           C  
ATOM    417  O   GLY A  31       1.586  -9.919  -7.974  1.00  2.67           O  
ATOM    418  H   GLY A  31      -0.636  -8.258  -6.172  1.00  1.66           H  
ATOM    419  HA2 GLY A  31       0.275 -10.791  -5.217  1.00  1.05           H  
ATOM    420  HA3 GLY A  31      -0.946 -10.465  -6.474  1.00  1.28           H  
ATOM    421  N   SER A  32       1.186 -12.054  -7.386  1.00  2.22           N  
ATOM    422  CA  SER A  32       2.155 -12.624  -8.309  1.00  3.04           C  
ATOM    423  C   SER A  32       1.564 -13.880  -8.942  1.00  3.20           C  
ATOM    424  O   SER A  32       1.695 -14.967  -8.384  1.00  3.31           O  
ATOM    425  CB  SER A  32       3.459 -12.921  -7.564  1.00  3.50           C  
ATOM    426  OG  SER A  32       3.199 -13.679  -6.399  1.00  3.69           O  
ATOM    427  H   SER A  32       0.683 -12.707  -6.782  1.00  1.85           H  
ATOM    428  HA  SER A  32       2.396 -11.923  -9.109  1.00  3.44           H  
ATOM    429  HB2 SER A  32       4.133 -13.476  -8.221  1.00  4.53           H  
ATOM    430  HB3 SER A  32       3.938 -11.984  -7.281  1.00  3.91           H  
ATOM    431  HG  SER A  32       2.535 -14.349  -6.623  1.00  4.54           H  
ATOM    432  N   ASP A  33       0.945 -13.677 -10.108  1.00  3.48           N  
ATOM    433  CA  ASP A  33       0.369 -14.658 -11.027  1.00  3.99           C  
ATOM    434  C   ASP A  33      -1.130 -14.804 -10.760  1.00  3.86           C  
ATOM    435  O   ASP A  33      -1.594 -15.776 -10.171  1.00  3.86           O  
ATOM    436  CB  ASP A  33       1.125 -15.997 -11.051  1.00  4.66           C  
ATOM    437  CG  ASP A  33       0.713 -16.874 -12.231  1.00  6.21           C  
ATOM    438  OD1 ASP A  33      -0.099 -16.396 -13.056  1.00  7.33           O  
ATOM    439  OD2 ASP A  33       1.249 -18.001 -12.308  1.00  6.84           O  
ATOM    440  H   ASP A  33       0.851 -12.707 -10.358  1.00  3.62           H  
ATOM    441  HA  ASP A  33       0.487 -14.222 -12.021  1.00  4.31           H  
ATOM    442  HB2 ASP A  33       2.196 -15.820 -11.130  1.00  4.89           H  
ATOM    443  HB3 ASP A  33       0.925 -16.558 -10.140  1.00  4.73           H  
ATOM    444  N   GLY A  34      -1.890 -13.782 -11.171  1.00  4.09           N  
ATOM    445  CA  GLY A  34      -3.341 -13.757 -11.049  1.00  4.45           C  
ATOM    446  C   GLY A  34      -3.798 -13.754  -9.589  1.00  3.80           C  
ATOM    447  O   GLY A  34      -4.556 -14.625  -9.174  1.00  3.05           O  
ATOM    448  H   GLY A  34      -1.438 -13.023 -11.655  1.00  4.35           H  
ATOM    449  HA2 GLY A  34      -3.718 -12.857 -11.538  1.00  4.65           H  
ATOM    450  HA3 GLY A  34      -3.756 -14.627 -11.559  1.00  5.20           H  
ATOM    451  N   GLU A  35      -3.365 -12.742  -8.829  1.00  4.23           N  
ATOM    452  CA  GLU A  35      -3.644 -12.601  -7.405  1.00  3.54           C  
ATOM    453  C   GLU A  35      -4.091 -11.177  -7.078  1.00  3.01           C  
ATOM    454  O   GLU A  35      -4.032 -10.281  -7.919  1.00  3.32           O  
ATOM    455  CB  GLU A  35      -2.382 -12.950  -6.612  1.00  3.57           C  
ATOM    456  CG  GLU A  35      -2.496 -14.268  -5.850  1.00  3.68           C  
ATOM    457  CD  GLU A  35      -1.202 -14.527  -5.085  1.00  3.27           C  
ATOM    458  OE1 GLU A  35      -0.180 -13.918  -5.490  1.00  4.44           O  
ATOM    459  OE2 GLU A  35      -1.277 -15.298  -4.101  1.00  2.88           O  
ATOM    460  H   GLU A  35      -2.808 -12.017  -9.255  1.00  5.16           H  
ATOM    461  HA  GLU A  35      -4.454 -13.271  -7.111  1.00  3.48           H  
ATOM    462  HB2 GLU A  35      -1.530 -13.018  -7.291  1.00  3.91           H  
ATOM    463  HB3 GLU A  35      -2.166 -12.186  -5.865  1.00  3.30           H  
ATOM    464  HG2 GLU A  35      -3.315 -14.207  -5.134  1.00  4.15           H  
ATOM    465  HG3 GLU A  35      -2.673 -15.094  -6.539  1.00  4.38           H  
ATOM    466  N   LYS A  36      -4.549 -10.990  -5.838  1.00  2.28           N  
ATOM    467  CA  LYS A  36      -5.013  -9.722  -5.302  1.00  1.80           C  
ATOM    468  C   LYS A  36      -3.881  -9.031  -4.531  1.00  1.40           C  
ATOM    469  O   LYS A  36      -2.818  -9.608  -4.316  1.00  1.58           O  
ATOM    470  CB  LYS A  36      -6.245  -9.979  -4.416  1.00  1.45           C  
ATOM    471  CG  LYS A  36      -7.394 -10.695  -5.153  1.00  1.93           C  
ATOM    472  CD  LYS A  36      -8.056  -9.864  -6.270  1.00  3.29           C  
ATOM    473  CE  LYS A  36      -8.872  -8.661  -5.768  1.00  4.60           C  
ATOM    474  NZ  LYS A  36     -10.048  -9.069  -4.971  1.00  4.76           N  
ATOM    475  H   LYS A  36      -4.468 -11.760  -5.191  1.00  2.16           H  
ATOM    476  HA  LYS A  36      -5.292  -9.054  -6.117  1.00  2.16           H  
ATOM    477  HB2 LYS A  36      -5.933 -10.612  -3.584  1.00  1.13           H  
ATOM    478  HB3 LYS A  36      -6.599  -9.039  -3.996  1.00  1.35           H  
ATOM    479  HG2 LYS A  36      -7.004 -11.610  -5.603  1.00  1.64           H  
ATOM    480  HG3 LYS A  36      -8.136 -11.006  -4.419  1.00  2.62           H  
ATOM    481  HD2 LYS A  36      -7.287  -9.506  -6.957  1.00  4.02           H  
ATOM    482  HD3 LYS A  36      -8.706 -10.522  -6.851  1.00  3.62           H  
ATOM    483  HE2 LYS A  36      -8.241  -7.997  -5.176  1.00  5.32           H  
ATOM    484  HE3 LYS A  36      -9.222  -8.099  -6.637  1.00  5.63           H  
ATOM    485  HZ1 LYS A  36     -10.644  -9.678  -5.515  1.00  4.78           H  
ATOM    486  HZ2 LYS A  36      -9.753  -9.553  -4.134  1.00  4.62           H  
ATOM    487  HZ3 LYS A  36     -10.580  -8.252  -4.701  1.00  5.67           H  
ATOM    488  N   ASN A  37      -4.120  -7.781  -4.128  1.00  1.09           N  
ATOM    489  CA  ASN A  37      -3.154  -6.951  -3.416  1.00  0.73           C  
ATOM    490  C   ASN A  37      -3.125  -7.333  -1.930  1.00  0.62           C  
ATOM    491  O   ASN A  37      -4.139  -7.807  -1.418  1.00  0.67           O  
ATOM    492  CB  ASN A  37      -3.560  -5.474  -3.593  1.00  0.83           C  
ATOM    493  CG  ASN A  37      -2.435  -4.595  -4.111  1.00  1.56           C  
ATOM    494  OD1 ASN A  37      -1.269  -4.930  -3.967  1.00  3.00           O  
ATOM    495  ND2 ASN A  37      -2.762  -3.459  -4.721  1.00  1.35           N  
ATOM    496  H   ASN A  37      -5.037  -7.394  -4.280  1.00  1.31           H  
ATOM    497  HA  ASN A  37      -2.172  -7.148  -3.846  1.00  0.68           H  
ATOM    498  HB2 ASN A  37      -4.403  -5.385  -4.279  1.00  1.43           H  
ATOM    499  HB3 ASN A  37      -3.862  -5.075  -2.628  1.00  0.84           H  
ATOM    500 HD21 ASN A  37      -3.729  -3.176  -4.828  1.00  1.72           H  
ATOM    501 HD22 ASN A  37      -2.021  -2.879  -5.081  1.00  1.86           H  
ATOM    502  N   GLN A  38      -1.990  -7.147  -1.241  1.00  0.58           N  
ATOM    503  CA  GLN A  38      -1.822  -7.550   0.160  1.00  0.55           C  
ATOM    504  C   GLN A  38      -1.163  -6.428   0.971  1.00  0.39           C  
ATOM    505  O   GLN A  38      -0.046  -6.042   0.639  1.00  0.50           O  
ATOM    506  CB  GLN A  38      -0.937  -8.805   0.218  1.00  0.84           C  
ATOM    507  CG  GLN A  38      -1.341  -9.872  -0.808  1.00  1.49           C  
ATOM    508  CD  GLN A  38      -0.536 -11.149  -0.609  1.00  2.00           C  
ATOM    509  OE1 GLN A  38       0.355 -11.461  -1.390  1.00  2.98           O  
ATOM    510  NE2 GLN A  38      -0.827 -11.892   0.456  1.00  2.45           N  
ATOM    511  H   GLN A  38      -1.160  -6.815  -1.730  1.00  0.63           H  
ATOM    512  HA  GLN A  38      -2.787  -7.784   0.613  1.00  0.55           H  
ATOM    513  HB2 GLN A  38       0.105  -8.538   0.028  1.00  1.90           H  
ATOM    514  HB3 GLN A  38      -1.001  -9.217   1.226  1.00  1.13           H  
ATOM    515  HG2 GLN A  38      -2.404 -10.097  -0.714  1.00  1.75           H  
ATOM    516  HG3 GLN A  38      -1.150  -9.511  -1.820  1.00  2.30           H  
ATOM    517 HE21 GLN A  38      -1.553 -11.608   1.094  1.00  3.10           H  
ATOM    518 HE22 GLN A  38      -0.314 -12.750   0.592  1.00  2.78           H  
ATOM    519  N   CYS A  39      -1.808  -5.899   2.016  1.00  0.31           N  
ATOM    520  CA  CYS A  39      -1.258  -4.826   2.852  1.00  0.25           C  
ATOM    521  C   CYS A  39      -0.716  -5.404   4.158  1.00  0.29           C  
ATOM    522  O   CYS A  39      -1.495  -5.793   5.025  1.00  0.44           O  
ATOM    523  CB  CYS A  39      -2.335  -3.788   3.185  1.00  0.31           C  
ATOM    524  SG  CYS A  39      -1.738  -2.433   4.226  1.00  0.30           S  
ATOM    525  H   CYS A  39      -2.697  -6.307   2.317  1.00  0.45           H  
ATOM    526  HA  CYS A  39      -0.462  -4.314   2.318  1.00  0.19           H  
ATOM    527  HB2 CYS A  39      -2.740  -3.351   2.283  1.00  0.36           H  
ATOM    528  HB3 CYS A  39      -3.150  -4.275   3.720  1.00  0.38           H  
ATOM    529  N   VAL A  40       0.607  -5.470   4.324  1.00  0.25           N  
ATOM    530  CA  VAL A  40       1.215  -6.032   5.527  1.00  0.31           C  
ATOM    531  C   VAL A  40       1.706  -4.896   6.425  1.00  0.37           C  
ATOM    532  O   VAL A  40       1.865  -3.766   5.968  1.00  0.50           O  
ATOM    533  CB  VAL A  40       2.323  -7.034   5.158  1.00  0.42           C  
ATOM    534  CG1 VAL A  40       1.808  -8.039   4.116  1.00  0.60           C  
ATOM    535  CG2 VAL A  40       3.592  -6.351   4.636  1.00  0.53           C  
ATOM    536  H   VAL A  40       1.216  -5.024   3.644  1.00  0.28           H  
ATOM    537  HA  VAL A  40       0.473  -6.599   6.093  1.00  0.48           H  
ATOM    538  HB  VAL A  40       2.590  -7.594   6.058  1.00  0.53           H  
ATOM    539 HG11 VAL A  40       0.869  -8.480   4.456  1.00  1.03           H  
ATOM    540 HG12 VAL A  40       1.644  -7.558   3.151  1.00  1.43           H  
ATOM    541 HG13 VAL A  40       2.535  -8.839   3.979  1.00  1.52           H  
ATOM    542 HG21 VAL A  40       3.356  -5.690   3.803  1.00  1.59           H  
ATOM    543 HG22 VAL A  40       4.061  -5.770   5.429  1.00  1.92           H  
ATOM    544 HG23 VAL A  40       4.304  -7.107   4.302  1.00  1.57           H  
ATOM    545  N   THR A  41       1.951  -5.189   7.704  1.00  0.52           N  
ATOM    546  CA  THR A  41       2.500  -4.223   8.646  1.00  0.66           C  
ATOM    547  C   THR A  41       3.997  -4.035   8.360  1.00  0.72           C  
ATOM    548  O   THR A  41       4.661  -4.960   7.892  1.00  0.93           O  
ATOM    549  CB  THR A  41       2.215  -4.687  10.086  1.00  0.85           C  
ATOM    550  OG1 THR A  41       2.403  -3.637  11.013  1.00  1.72           O  
ATOM    551  CG2 THR A  41       3.046  -5.901  10.522  1.00  1.91           C  
ATOM    552  H   THR A  41       1.848  -6.143   8.011  1.00  0.56           H  
ATOM    553  HA  THR A  41       1.980  -3.273   8.505  1.00  0.69           H  
ATOM    554  HB  THR A  41       1.158  -4.958  10.137  1.00  1.87           H  
ATOM    555  HG1 THR A  41       3.323  -3.356  11.012  1.00  2.18           H  
ATOM    556 HG21 THR A  41       2.941  -6.720   9.810  1.00  2.94           H  
ATOM    557 HG22 THR A  41       4.101  -5.640  10.608  1.00  2.37           H  
ATOM    558 HG23 THR A  41       2.697  -6.242  11.496  1.00  2.92           H  
ATOM    559  N   GLY A  42       4.539  -2.852   8.655  1.00  0.75           N  
ATOM    560  CA  GLY A  42       5.964  -2.578   8.525  1.00  0.90           C  
ATOM    561  C   GLY A  42       6.172  -1.110   8.182  1.00  1.18           C  
ATOM    562  O   GLY A  42       5.829  -0.254   8.989  1.00  2.84           O  
ATOM    563  H   GLY A  42       3.941  -2.102   8.998  1.00  0.79           H  
ATOM    564  HA2 GLY A  42       6.447  -2.780   9.481  1.00  1.11           H  
ATOM    565  HA3 GLY A  42       6.426  -3.205   7.762  1.00  0.93           H  
ATOM    566  N   GLU A  43       6.731  -0.823   7.001  1.00  0.85           N  
ATOM    567  CA  GLU A  43       6.941   0.520   6.483  1.00  0.71           C  
ATOM    568  C   GLU A  43       7.299   0.423   5.003  1.00  0.63           C  
ATOM    569  O   GLU A  43       7.983  -0.532   4.621  1.00  1.01           O  
ATOM    570  CB  GLU A  43       8.065   1.211   7.259  1.00  0.96           C  
ATOM    571  CG  GLU A  43       7.492   2.408   8.012  1.00  1.72           C  
ATOM    572  CD  GLU A  43       6.904   3.435   7.056  1.00  2.77           C  
ATOM    573  OE1 GLU A  43       7.616   3.782   6.092  1.00  3.34           O  
ATOM    574  OE2 GLU A  43       5.737   3.828   7.270  1.00  4.04           O  
ATOM    575  H   GLU A  43       7.037  -1.559   6.402  1.00  2.09           H  
ATOM    576  HA  GLU A  43       5.997   1.055   6.577  1.00  0.67           H  
ATOM    577  HB2 GLU A  43       8.530   0.528   7.971  1.00  1.89           H  
ATOM    578  HB3 GLU A  43       8.836   1.581   6.579  1.00  1.55           H  
ATOM    579  HG2 GLU A  43       6.756   2.075   8.745  1.00  3.10           H  
ATOM    580  HG3 GLU A  43       8.299   2.866   8.562  1.00  2.33           H  
ATOM    581  N   GLY A  44       6.817   1.358   4.177  1.00  0.54           N  
ATOM    582  CA  GLY A  44       6.863   1.304   2.719  1.00  0.57           C  
ATOM    583  C   GLY A  44       6.917   2.721   2.147  1.00  0.57           C  
ATOM    584  O   GLY A  44       6.746   3.685   2.888  1.00  0.61           O  
ATOM    585  H   GLY A  44       6.426   2.208   4.577  1.00  0.87           H  
ATOM    586  HA2 GLY A  44       7.723   0.727   2.376  1.00  0.68           H  
ATOM    587  HA3 GLY A  44       5.953   0.830   2.354  1.00  0.65           H  
ATOM    588  N   THR A  45       7.158   2.854   0.838  1.00  0.61           N  
ATOM    589  CA  THR A  45       7.339   4.164   0.204  1.00  0.64           C  
ATOM    590  C   THR A  45       6.026   4.616  -0.459  1.00  0.49           C  
ATOM    591  O   THR A  45       5.348   3.787  -1.064  1.00  0.50           O  
ATOM    592  CB  THR A  45       8.539   4.101  -0.762  1.00  0.86           C  
ATOM    593  OG1 THR A  45       9.024   5.400  -1.016  1.00  2.10           O  
ATOM    594  CG2 THR A  45       8.242   3.411  -2.098  1.00  1.35           C  
ATOM    595  H   THR A  45       7.203   2.022   0.262  1.00  0.71           H  
ATOM    596  HA  THR A  45       7.612   4.881   0.979  1.00  0.82           H  
ATOM    597  HB  THR A  45       9.338   3.548  -0.265  1.00  1.79           H  
ATOM    598  HG1 THR A  45       9.863   5.331  -1.481  1.00  2.32           H  
ATOM    599 HG21 THR A  45       7.850   2.409  -1.926  1.00  2.49           H  
ATOM    600 HG22 THR A  45       7.522   3.992  -2.674  1.00  1.94           H  
ATOM    601 HG23 THR A  45       9.160   3.327  -2.681  1.00  2.03           H  
ATOM    602  N   PRO A  46       5.613   5.889  -0.360  1.00  0.59           N  
ATOM    603  CA  PRO A  46       4.350   6.334  -0.931  1.00  0.59           C  
ATOM    604  C   PRO A  46       4.409   6.279  -2.458  1.00  0.51           C  
ATOM    605  O   PRO A  46       5.454   6.566  -3.039  1.00  0.60           O  
ATOM    606  CB  PRO A  46       4.144   7.756  -0.406  1.00  0.80           C  
ATOM    607  CG  PRO A  46       5.571   8.249  -0.167  1.00  0.87           C  
ATOM    608  CD  PRO A  46       6.302   6.987   0.294  1.00  0.80           C  
ATOM    609  HA  PRO A  46       3.536   5.709  -0.578  1.00  0.58           H  
ATOM    610  HB2 PRO A  46       3.591   8.389  -1.102  1.00  0.87           H  
ATOM    611  HB3 PRO A  46       3.620   7.701   0.549  1.00  0.87           H  
ATOM    612  HG2 PRO A  46       5.998   8.586  -1.112  1.00  0.86           H  
ATOM    613  HG3 PRO A  46       5.618   9.048   0.573  1.00  1.04           H  
ATOM    614  HD2 PRO A  46       7.353   7.043   0.013  1.00  0.85           H  
ATOM    615  HD3 PRO A  46       6.206   6.872   1.374  1.00  0.97           H  
ATOM    616  N   LYS A  47       3.303   5.911  -3.120  1.00  0.52           N  
ATOM    617  CA  LYS A  47       3.289   5.870  -4.579  1.00  0.55           C  
ATOM    618  C   LYS A  47       3.687   7.233  -5.168  1.00  0.63           C  
ATOM    619  O   LYS A  47       2.973   8.210  -4.946  1.00  0.81           O  
ATOM    620  CB  LYS A  47       1.941   5.378  -5.131  1.00  0.75           C  
ATOM    621  CG  LYS A  47       1.989   5.309  -6.669  1.00  1.07           C  
ATOM    622  CD  LYS A  47       0.835   4.472  -7.237  1.00  0.99           C  
ATOM    623  CE  LYS A  47       0.721   4.593  -8.766  1.00  1.49           C  
ATOM    624  NZ  LYS A  47       1.920   4.105  -9.480  1.00  2.99           N  
ATOM    625  H   LYS A  47       2.482   5.626  -2.596  1.00  0.67           H  
ATOM    626  HA  LYS A  47       4.013   5.119  -4.857  1.00  0.54           H  
ATOM    627  HB2 LYS A  47       1.747   4.382  -4.732  1.00  1.00           H  
ATOM    628  HB3 LYS A  47       1.139   6.050  -4.819  1.00  0.85           H  
ATOM    629  HG2 LYS A  47       1.931   6.326  -7.066  1.00  1.50           H  
ATOM    630  HG3 LYS A  47       2.937   4.863  -6.972  1.00  1.73           H  
ATOM    631  HD2 LYS A  47       0.974   3.431  -6.947  1.00  1.35           H  
ATOM    632  HD3 LYS A  47      -0.103   4.821  -6.799  1.00  1.10           H  
ATOM    633  HE2 LYS A  47      -0.144   4.015  -9.094  1.00  2.32           H  
ATOM    634  HE3 LYS A  47       0.553   5.640  -9.030  1.00  2.16           H  
ATOM    635  HZ1 LYS A  47       2.744   4.599  -9.170  1.00  3.62           H  
ATOM    636  HZ2 LYS A  47       2.049   3.103  -9.342  1.00  3.85           H  
ATOM    637  HZ3 LYS A  47       1.813   4.258 -10.474  1.00  3.72           H  
ATOM    638  N   PRO A  48       4.789   7.324  -5.933  1.00  0.79           N  
ATOM    639  CA  PRO A  48       5.160   8.563  -6.583  1.00  0.99           C  
ATOM    640  C   PRO A  48       4.233   8.800  -7.783  1.00  1.30           C  
ATOM    641  O   PRO A  48       3.682   7.856  -8.355  1.00  1.47           O  
ATOM    642  CB  PRO A  48       6.630   8.393  -6.986  1.00  1.34           C  
ATOM    643  CG  PRO A  48       6.885   6.881  -7.012  1.00  1.54           C  
ATOM    644  CD  PRO A  48       5.665   6.239  -6.348  1.00  0.99           C  
ATOM    645  HA  PRO A  48       5.079   9.398  -5.883  1.00  0.91           H  
ATOM    646  HB2 PRO A  48       6.854   8.857  -7.949  1.00  1.60           H  
ATOM    647  HB3 PRO A  48       7.261   8.835  -6.214  1.00  1.35           H  
ATOM    648  HG2 PRO A  48       6.975   6.530  -8.041  1.00  1.98           H  
ATOM    649  HG3 PRO A  48       7.796   6.636  -6.464  1.00  1.87           H  
ATOM    650  HD2 PRO A  48       5.149   5.647  -7.101  1.00  1.04           H  
ATOM    651  HD3 PRO A  48       5.965   5.589  -5.522  1.00  1.04           H  
ATOM    652  N   GLN A  49       4.059  10.071  -8.158  1.00  1.58           N  
ATOM    653  CA  GLN A  49       3.371  10.470  -9.371  1.00  2.14           C  
ATOM    654  C   GLN A  49       4.007   9.836 -10.618  1.00  2.60           C  
ATOM    655  O   GLN A  49       5.163   9.412 -10.596  1.00  2.99           O  
ATOM    656  CB  GLN A  49       3.362  12.002  -9.440  1.00  2.70           C  
ATOM    657  CG  GLN A  49       4.652  12.606 -10.022  1.00  4.67           C  
ATOM    658  CD  GLN A  49       4.946  13.969  -9.400  1.00  5.48           C  
ATOM    659  OE1 GLN A  49       4.291  14.962  -9.694  1.00  5.87           O  
ATOM    660  NE2 GLN A  49       5.896  14.017  -8.465  1.00  6.51           N  
ATOM    661  H   GLN A  49       4.512  10.806  -7.641  1.00  1.54           H  
ATOM    662  HA  GLN A  49       2.340  10.126  -9.284  1.00  2.04           H  
ATOM    663  HB2 GLN A  49       2.534  12.322 -10.061  1.00  3.10           H  
ATOM    664  HB3 GLN A  49       3.187  12.401  -8.439  1.00  2.45           H  
ATOM    665  HG2 GLN A  49       5.503  11.953  -9.826  1.00  5.39           H  
ATOM    666  HG3 GLN A  49       4.546  12.707 -11.099  1.00  5.55           H  
ATOM    667 HE21 GLN A  49       6.428  13.198  -8.229  1.00  6.83           H  
ATOM    668 HE22 GLN A  49       6.091  14.911  -8.039  1.00  7.36           H  
ATOM    669  N   SER A  50       3.245   9.784 -11.710  1.00  2.86           N  
ATOM    670  CA  SER A  50       3.656   9.217 -12.981  1.00  3.40           C  
ATOM    671  C   SER A  50       4.489  10.212 -13.791  1.00  4.14           C  
ATOM    672  O   SER A  50       5.542   9.849 -14.307  1.00  5.56           O  
ATOM    673  CB  SER A  50       2.378   8.842 -13.735  1.00  3.46           C  
ATOM    674  OG  SER A  50       1.388   9.831 -13.487  1.00  3.53           O  
ATOM    675  H   SER A  50       2.305  10.155 -11.705  1.00  2.82           H  
ATOM    676  HA  SER A  50       4.252   8.319 -12.820  1.00  4.23           H  
ATOM    677  HB2 SER A  50       2.588   8.752 -14.803  1.00  4.26           H  
ATOM    678  HB3 SER A  50       2.019   7.882 -13.365  1.00  3.96           H  
ATOM    679  HG  SER A  50       0.609   9.638 -14.017  1.00  4.18           H  
ATOM    680  N   HIS A  51       3.969  11.433 -13.942  1.00  4.05           N  
ATOM    681  CA  HIS A  51       4.616  12.522 -14.659  1.00  5.44           C  
ATOM    682  C   HIS A  51       5.663  13.175 -13.755  1.00  6.56           C  
ATOM    683  O   HIS A  51       5.286  14.040 -12.968  1.00  6.81           O  
ATOM    684  CB  HIS A  51       3.563  13.547 -15.104  1.00  5.84           C  
ATOM    685  CG  HIS A  51       2.796  13.145 -16.337  1.00  6.32           C  
ATOM    686  ND1 HIS A  51       3.006  13.640 -17.604  1.00  7.71           N  
ATOM    687  CD2 HIS A  51       1.750  12.263 -16.404  1.00  6.33           C  
ATOM    688  CE1 HIS A  51       2.103  13.066 -18.417  1.00  8.36           C  
ATOM    689  NE2 HIS A  51       1.316  12.220 -17.733  1.00  7.68           N  
ATOM    690  H   HIS A  51       3.086  11.620 -13.489  1.00  3.65           H  
ATOM    691  HA  HIS A  51       5.126  12.141 -15.544  1.00  6.18           H  
ATOM    692  HB2 HIS A  51       2.865  13.740 -14.286  1.00  5.81           H  
ATOM    693  HB3 HIS A  51       4.072  14.485 -15.332  1.00  6.78           H  
ATOM    694  HD1 HIS A  51       3.707  14.317 -17.868  1.00  8.48           H  
ATOM    695  HD2 HIS A  51       1.323  11.714 -15.579  1.00  6.00           H  
ATOM    696  HE1 HIS A  51       2.019  13.265 -19.475  1.00  9.65           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -8.931  14.569  -0.984  1.00  3.48           N  
ATOM      2  CA  VAL A   1      -7.713  13.794  -1.275  1.00  3.27           C  
ATOM      3  C   VAL A   1      -8.136  12.481  -1.939  1.00  2.73           C  
ATOM      4  O   VAL A   1      -8.714  11.625  -1.279  1.00  2.73           O  
ATOM      5  CB  VAL A   1      -6.848  13.588  -0.009  1.00  3.55           C  
ATOM      6  CG1 VAL A   1      -6.303  14.932   0.489  1.00  4.75           C  
ATOM      7  CG2 VAL A   1      -7.570  12.880   1.149  1.00  3.64           C  
ATOM      8  H   VAL A   1      -9.472  14.824  -1.786  1.00  3.93           H  
ATOM      9  HA  VAL A   1      -7.106  14.363  -1.987  1.00  3.73           H  
ATOM     10  HB  VAL A   1      -5.980  12.982  -0.275  1.00  3.99           H  
ATOM     11 HG11 VAL A   1      -5.737  15.421  -0.301  1.00  5.47           H  
ATOM     12 HG12 VAL A   1      -7.103  15.591   0.813  1.00  5.08           H  
ATOM     13 HG13 VAL A   1      -5.631  14.772   1.329  1.00  5.43           H  
ATOM     14 HG21 VAL A   1      -8.593  13.227   1.268  1.00  3.95           H  
ATOM     15 HG22 VAL A   1      -7.578  11.807   0.974  1.00  3.88           H  
ATOM     16 HG23 VAL A   1      -7.042  13.056   2.085  1.00  4.43           H  
ATOM     17  N   VAL A   2      -7.940  12.360  -3.254  1.00  2.54           N  
ATOM     18  CA  VAL A   2      -8.322  11.166  -3.997  1.00  2.15           C  
ATOM     19  C   VAL A   2      -7.208  10.125  -3.829  1.00  1.57           C  
ATOM     20  O   VAL A   2      -6.029  10.472  -3.904  1.00  1.80           O  
ATOM     21  CB  VAL A   2      -8.560  11.530  -5.475  1.00  2.73           C  
ATOM     22  CG1 VAL A   2      -8.994  10.315  -6.301  1.00  2.58           C  
ATOM     23  CG2 VAL A   2      -9.656  12.598  -5.609  1.00  3.40           C  
ATOM     24  H   VAL A   2      -7.436  13.071  -3.766  1.00  2.82           H  
ATOM     25  HA  VAL A   2      -9.257  10.766  -3.593  1.00  2.15           H  
ATOM     26  HB  VAL A   2      -7.636  11.913  -5.914  1.00  3.05           H  
ATOM     27 HG11 VAL A   2      -8.264   9.519  -6.228  1.00  2.76           H  
ATOM     28 HG12 VAL A   2      -9.955   9.945  -5.961  1.00  2.48           H  
ATOM     29 HG13 VAL A   2      -9.079  10.579  -7.351  1.00  3.30           H  
ATOM     30 HG21 VAL A   2     -10.553  12.284  -5.076  1.00  2.99           H  
ATOM     31 HG22 VAL A   2      -9.305  13.543  -5.198  1.00  4.21           H  
ATOM     32 HG23 VAL A   2      -9.905  12.754  -6.659  1.00  4.21           H  
ATOM     33  N   TYR A   3      -7.587   8.862  -3.616  1.00  1.12           N  
ATOM     34  CA  TYR A   3      -6.675   7.729  -3.511  1.00  0.63           C  
ATOM     35  C   TYR A   3      -6.769   6.865  -4.774  1.00  0.66           C  
ATOM     36  O   TYR A   3      -7.764   6.943  -5.492  1.00  0.89           O  
ATOM     37  CB  TYR A   3      -7.004   6.935  -2.237  1.00  0.78           C  
ATOM     38  CG  TYR A   3      -6.290   7.441  -1.001  1.00  0.48           C  
ATOM     39  CD1 TYR A   3      -4.892   7.311  -0.927  1.00  0.93           C  
ATOM     40  CD2 TYR A   3      -7.000   7.999   0.079  1.00  0.80           C  
ATOM     41  CE1 TYR A   3      -4.204   7.743   0.217  1.00  1.32           C  
ATOM     42  CE2 TYR A   3      -6.314   8.393   1.241  1.00  1.00           C  
ATOM     43  CZ  TYR A   3      -4.918   8.249   1.313  1.00  1.23           C  
ATOM     44  OH  TYR A   3      -4.244   8.603   2.444  1.00  1.82           O  
ATOM     45  H   TYR A   3      -8.572   8.645  -3.632  1.00  1.40           H  
ATOM     46  HA  TYR A   3      -5.646   8.082  -3.447  1.00  0.68           H  
ATOM     47  HB2 TYR A   3      -8.084   6.917  -2.078  1.00  1.36           H  
ATOM     48  HB3 TYR A   3      -6.679   5.905  -2.372  1.00  1.19           H  
ATOM     49  HD1 TYR A   3      -4.341   6.868  -1.743  1.00  1.31           H  
ATOM     50  HD2 TYR A   3      -8.074   8.108   0.031  1.00  1.28           H  
ATOM     51  HE1 TYR A   3      -3.132   7.635   0.266  1.00  1.90           H  
ATOM     52  HE2 TYR A   3      -6.865   8.798   2.076  1.00  1.40           H  
ATOM     53  HH  TYR A   3      -4.811   8.948   3.135  1.00  1.90           H  
ATOM     54  N   THR A   4      -5.730   6.069  -5.056  1.00  0.55           N  
ATOM     55  CA  THR A   4      -5.642   5.196  -6.228  1.00  0.57           C  
ATOM     56  C   THR A   4      -5.049   3.852  -5.794  1.00  0.39           C  
ATOM     57  O   THR A   4      -4.468   3.782  -4.712  1.00  0.34           O  
ATOM     58  CB  THR A   4      -4.743   5.845  -7.303  1.00  0.78           C  
ATOM     59  OG1 THR A   4      -3.445   6.136  -6.806  1.00  0.85           O  
ATOM     60  CG2 THR A   4      -5.364   7.127  -7.868  1.00  1.01           C  
ATOM     61  H   THR A   4      -4.997   5.956  -4.370  1.00  0.54           H  
ATOM     62  HA  THR A   4      -6.651   4.998  -6.608  1.00  0.66           H  
ATOM     63  HB  THR A   4      -4.650   5.138  -8.124  1.00  0.79           H  
ATOM     64  HG1 THR A   4      -3.557   6.797  -6.116  1.00  1.33           H  
ATOM     65 HG21 THR A   4      -5.583   7.857  -7.095  1.00  1.77           H  
ATOM     66 HG22 THR A   4      -4.672   7.583  -8.570  1.00  2.05           H  
ATOM     67 HG23 THR A   4      -6.289   6.899  -8.395  1.00  1.49           H  
ATOM     68  N   ASP A   5      -5.163   2.801  -6.623  1.00  0.40           N  
ATOM     69  CA  ASP A   5      -4.709   1.460  -6.260  1.00  0.39           C  
ATOM     70  C   ASP A   5      -3.190   1.363  -6.328  1.00  0.42           C  
ATOM     71  O   ASP A   5      -2.568   2.237  -6.947  1.00  0.44           O  
ATOM     72  CB  ASP A   5      -5.345   0.405  -7.168  1.00  0.52           C  
ATOM     73  CG  ASP A   5      -6.816   0.181  -6.853  1.00  0.73           C  
ATOM     74  OD1 ASP A   5      -7.104  -0.301  -5.742  1.00  1.47           O  
ATOM     75  OD2 ASP A   5      -7.626   0.507  -7.748  1.00  2.26           O  
ATOM     76  H   ASP A   5      -5.674   2.888  -7.489  1.00  0.52           H  
ATOM     77  HA  ASP A   5      -5.032   1.285  -5.242  1.00  0.46           H  
ATOM     78  HB2 ASP A   5      -5.212   0.675  -8.217  1.00  0.46           H  
ATOM     79  HB3 ASP A   5      -4.845  -0.545  -7.004  1.00  0.64           H  
ATOM     80  N   CYS A   6      -2.562   0.352  -5.712  1.00  0.53           N  
ATOM     81  CA  CYS A   6      -1.097   0.312  -5.714  1.00  0.53           C  
ATOM     82  C   CYS A   6      -0.631  -0.313  -7.017  1.00  0.48           C  
ATOM     83  O   CYS A   6      -1.248  -1.257  -7.503  1.00  0.64           O  
ATOM     84  CB  CYS A   6      -0.451  -0.415  -4.522  1.00  0.65           C  
ATOM     85  SG  CYS A   6      -0.472   0.372  -2.889  1.00  1.20           S  
ATOM     86  H   CYS A   6      -3.109  -0.295  -5.153  1.00  0.59           H  
ATOM     87  HA  CYS A   6      -0.710   1.332  -5.684  1.00  0.56           H  
ATOM     88  HB2 CYS A   6      -0.882  -1.410  -4.421  1.00  0.73           H  
ATOM     89  HB3 CYS A   6       0.614  -0.525  -4.764  1.00  0.56           H  
ATOM     90  N   THR A   7       0.452   0.229  -7.585  1.00  0.50           N  
ATOM     91  CA  THR A   7       0.954  -0.201  -8.885  1.00  0.59           C  
ATOM     92  C   THR A   7       2.281  -0.971  -8.793  1.00  0.52           C  
ATOM     93  O   THR A   7       2.686  -1.596  -9.770  1.00  0.73           O  
ATOM     94  CB  THR A   7       1.038   1.037  -9.782  1.00  0.82           C  
ATOM     95  OG1 THR A   7       1.741   2.083  -9.128  1.00  1.03           O  
ATOM     96  CG2 THR A   7      -0.373   1.590 -10.011  1.00  0.95           C  
ATOM     97  H   THR A   7       0.852   1.083  -7.207  1.00  0.70           H  
ATOM     98  HA  THR A   7       0.260  -0.896  -9.357  1.00  0.67           H  
ATOM     99  HB  THR A   7       1.461   0.760 -10.751  1.00  0.99           H  
ATOM    100  HG1 THR A   7       2.675   1.849  -8.921  1.00  1.31           H  
ATOM    101 HG21 THR A   7      -1.061   0.828 -10.370  1.00  1.99           H  
ATOM    102 HG22 THR A   7      -0.764   1.984  -9.074  1.00  1.77           H  
ATOM    103 HG23 THR A   7      -0.333   2.407 -10.733  1.00  1.62           H  
ATOM    104  N   GLU A   8       2.941  -0.964  -7.630  1.00  0.50           N  
ATOM    105  CA  GLU A   8       4.201  -1.650  -7.357  1.00  0.47           C  
ATOM    106  C   GLU A   8       4.187  -2.213  -5.928  1.00  0.41           C  
ATOM    107  O   GLU A   8       3.584  -1.611  -5.037  1.00  0.43           O  
ATOM    108  CB  GLU A   8       5.371  -0.673  -7.546  1.00  0.60           C  
ATOM    109  CG  GLU A   8       5.146   0.651  -6.823  1.00  0.91           C  
ATOM    110  CD  GLU A   8       5.054   1.814  -7.798  1.00  2.37           C  
ATOM    111  OE1 GLU A   8       6.071   2.107  -8.454  1.00  2.77           O  
ATOM    112  OE2 GLU A   8       3.940   2.380  -7.862  1.00  3.86           O  
ATOM    113  H   GLU A   8       2.549  -0.459  -6.850  1.00  0.68           H  
ATOM    114  HA  GLU A   8       4.324  -2.482  -8.055  1.00  0.49           H  
ATOM    115  HB2 GLU A   8       6.287  -1.108  -7.155  1.00  0.87           H  
ATOM    116  HB3 GLU A   8       5.493  -0.457  -8.605  1.00  0.81           H  
ATOM    117  HG2 GLU A   8       4.232   0.602  -6.241  1.00  1.63           H  
ATOM    118  HG3 GLU A   8       5.958   0.819  -6.120  1.00  1.39           H  
ATOM    119  N   SER A   9       4.826  -3.373  -5.718  1.00  0.40           N  
ATOM    120  CA  SER A   9       4.914  -4.000  -4.409  1.00  0.36           C  
ATOM    121  C   SER A   9       5.893  -3.258  -3.501  1.00  0.30           C  
ATOM    122  O   SER A   9       6.800  -2.559  -3.945  1.00  0.46           O  
ATOM    123  CB  SER A   9       5.341  -5.470  -4.538  1.00  0.46           C  
ATOM    124  OG  SER A   9       4.241  -6.313  -4.812  1.00  0.50           O  
ATOM    125  H   SER A   9       5.173  -3.888  -6.507  1.00  0.52           H  
ATOM    126  HA  SER A   9       3.928  -3.956  -3.952  1.00  0.35           H  
ATOM    127  HB2 SER A   9       6.115  -5.559  -5.298  1.00  0.51           H  
ATOM    128  HB3 SER A   9       5.765  -5.795  -3.592  1.00  0.46           H  
ATOM    129  HG  SER A   9       4.556  -7.197  -5.038  1.00  0.60           H  
ATOM    130  N   GLY A  10       5.710  -3.460  -2.198  1.00  0.32           N  
ATOM    131  CA  GLY A  10       6.548  -2.899  -1.160  1.00  0.40           C  
ATOM    132  C   GLY A  10       6.267  -1.414  -0.960  1.00  0.39           C  
ATOM    133  O   GLY A  10       7.066  -0.738  -0.312  1.00  0.56           O  
ATOM    134  H   GLY A  10       4.848  -3.913  -1.916  1.00  0.39           H  
ATOM    135  HA2 GLY A  10       6.346  -3.429  -0.231  1.00  0.48           H  
ATOM    136  HA3 GLY A  10       7.596  -3.040  -1.430  1.00  0.48           H  
ATOM    137  N   GLN A  11       5.141  -0.925  -1.495  1.00  0.39           N  
ATOM    138  CA  GLN A  11       4.808   0.485  -1.535  1.00  0.39           C  
ATOM    139  C   GLN A  11       3.464   0.701  -0.843  1.00  0.39           C  
ATOM    140  O   GLN A  11       2.680  -0.233  -0.745  1.00  0.79           O  
ATOM    141  CB  GLN A  11       4.744   0.948  -2.996  1.00  0.71           C  
ATOM    142  CG  GLN A  11       5.197   2.400  -3.165  1.00  0.91           C  
ATOM    143  CD  GLN A  11       5.090   2.904  -4.592  1.00  1.24           C  
ATOM    144  OE1 GLN A  11       6.048   3.438  -5.139  1.00  2.81           O  
ATOM    145  NE2 GLN A  11       3.908   2.755  -5.181  1.00  0.93           N  
ATOM    146  H   GLN A  11       4.473  -1.556  -1.921  1.00  0.47           H  
ATOM    147  HA  GLN A  11       5.589   1.007  -0.995  1.00  0.58           H  
ATOM    148  HB2 GLN A  11       5.373   0.319  -3.629  1.00  1.25           H  
ATOM    149  HB3 GLN A  11       3.706   0.861  -3.306  1.00  0.90           H  
ATOM    150  HG2 GLN A  11       4.565   3.043  -2.566  1.00  0.97           H  
ATOM    151  HG3 GLN A  11       6.237   2.475  -2.857  1.00  1.46           H  
ATOM    152 HE21 GLN A  11       3.167   2.305  -4.677  1.00  2.02           H  
ATOM    153 HE22 GLN A  11       3.825   2.891  -6.200  1.00  0.98           H  
ATOM    154  N   ASN A  12       3.187   1.906  -0.357  1.00  0.35           N  
ATOM    155  CA  ASN A  12       1.998   2.212   0.444  1.00  0.43           C  
ATOM    156  C   ASN A  12       1.368   3.524  -0.023  1.00  0.37           C  
ATOM    157  O   ASN A  12       1.720   4.010  -1.093  1.00  0.42           O  
ATOM    158  CB  ASN A  12       2.361   2.181   1.938  1.00  0.57           C  
ATOM    159  CG  ASN A  12       3.382   3.237   2.357  1.00  0.61           C  
ATOM    160  OD1 ASN A  12       3.239   4.412   2.044  1.00  0.73           O  
ATOM    161  ND2 ASN A  12       4.426   2.824   3.069  1.00  1.20           N  
ATOM    162  H   ASN A  12       3.859   2.640  -0.557  1.00  0.45           H  
ATOM    163  HA  ASN A  12       1.239   1.446   0.275  1.00  0.57           H  
ATOM    164  HB2 ASN A  12       1.479   2.287   2.559  1.00  0.60           H  
ATOM    165  HB3 ASN A  12       2.767   1.194   2.131  1.00  0.77           H  
ATOM    166 HD21 ASN A  12       4.401   1.876   3.438  1.00  1.53           H  
ATOM    167 HD22 ASN A  12       5.196   3.461   3.247  1.00  1.36           H  
ATOM    168  N   LEU A  13       0.428   4.098   0.737  1.00  0.36           N  
ATOM    169  CA  LEU A  13      -0.276   5.326   0.360  1.00  0.47           C  
ATOM    170  C   LEU A  13      -1.119   5.089  -0.901  1.00  0.43           C  
ATOM    171  O   LEU A  13      -1.253   5.957  -1.761  1.00  0.51           O  
ATOM    172  CB  LEU A  13       0.718   6.510   0.247  1.00  0.65           C  
ATOM    173  CG  LEU A  13       0.833   7.405   1.493  1.00  0.86           C  
ATOM    174  CD1 LEU A  13      -0.079   8.629   1.368  1.00  1.70           C  
ATOM    175  CD2 LEU A  13       0.576   6.694   2.828  1.00  2.05           C  
ATOM    176  H   LEU A  13       0.152   3.655   1.607  1.00  0.34           H  
ATOM    177  HA  LEU A  13      -1.009   5.550   1.134  1.00  0.53           H  
ATOM    178  HB2 LEU A  13       1.722   6.140   0.055  1.00  1.00           H  
ATOM    179  HB3 LEU A  13       0.467   7.149  -0.598  1.00  0.74           H  
ATOM    180  HG  LEU A  13       1.856   7.779   1.517  1.00  2.15           H  
ATOM    181 HD11 LEU A  13       0.154   9.165   0.449  1.00  3.01           H  
ATOM    182 HD12 LEU A  13      -1.124   8.326   1.348  1.00  2.49           H  
ATOM    183 HD13 LEU A  13       0.081   9.302   2.208  1.00  2.18           H  
ATOM    184 HD21 LEU A  13       1.044   5.712   2.835  1.00  3.11           H  
ATOM    185 HD22 LEU A  13       1.006   7.284   3.635  1.00  2.61           H  
ATOM    186 HD23 LEU A  13      -0.491   6.588   3.014  1.00  2.84           H  
ATOM    187  N   CYS A  14      -1.734   3.908  -0.987  1.00  0.40           N  
ATOM    188  CA  CYS A  14      -2.581   3.520  -2.100  1.00  0.36           C  
ATOM    189  C   CYS A  14      -3.523   2.413  -1.663  1.00  0.33           C  
ATOM    190  O   CYS A  14      -3.257   1.716  -0.681  1.00  0.40           O  
ATOM    191  CB  CYS A  14      -1.749   3.182  -3.345  1.00  0.48           C  
ATOM    192  SG  CYS A  14      -0.134   2.384  -3.154  1.00  1.00           S  
ATOM    193  H   CYS A  14      -1.614   3.226  -0.250  1.00  0.42           H  
ATOM    194  HA  CYS A  14      -3.218   4.367  -2.355  1.00  0.34           H  
ATOM    195  HB2 CYS A  14      -2.335   2.607  -4.053  1.00  0.44           H  
ATOM    196  HB3 CYS A  14      -1.538   4.146  -3.791  1.00  0.79           H  
ATOM    197  N   LEU A  15      -4.665   2.325  -2.349  1.00  0.27           N  
ATOM    198  CA  LEU A  15      -5.686   1.323  -2.107  1.00  0.26           C  
ATOM    199  C   LEU A  15      -5.055  -0.027  -2.454  1.00  0.34           C  
ATOM    200  O   LEU A  15      -4.510  -0.227  -3.539  1.00  0.54           O  
ATOM    201  CB  LEU A  15      -6.983   1.644  -2.879  1.00  0.25           C  
ATOM    202  CG  LEU A  15      -7.482   3.088  -2.671  1.00  0.27           C  
ATOM    203  CD1 LEU A  15      -8.775   3.348  -3.444  1.00  0.31           C  
ATOM    204  CD2 LEU A  15      -7.737   3.418  -1.198  1.00  0.31           C  
ATOM    205  H   LEU A  15      -4.772   2.916  -3.163  1.00  0.29           H  
ATOM    206  HA  LEU A  15      -5.938   1.329  -1.048  1.00  0.26           H  
ATOM    207  HB2 LEU A  15      -6.826   1.501  -3.946  1.00  0.28           H  
ATOM    208  HB3 LEU A  15      -7.771   0.964  -2.550  1.00  0.26           H  
ATOM    209  HG  LEU A  15      -6.745   3.784  -3.069  1.00  0.32           H  
ATOM    210 HD11 LEU A  15      -8.642   3.080  -4.488  1.00  1.57           H  
ATOM    211 HD12 LEU A  15      -9.590   2.765  -3.018  1.00  1.50           H  
ATOM    212 HD13 LEU A  15      -9.029   4.408  -3.389  1.00  1.61           H  
ATOM    213 HD21 LEU A  15      -7.925   2.509  -0.633  1.00  1.40           H  
ATOM    214 HD22 LEU A  15      -6.861   3.920  -0.802  1.00  1.46           H  
ATOM    215 HD23 LEU A  15      -8.598   4.079  -1.087  1.00  1.55           H  
ATOM    216  N   CYS A  16      -4.991  -0.908  -1.461  1.00  0.40           N  
ATOM    217  CA  CYS A  16      -4.298  -2.178  -1.570  1.00  0.43           C  
ATOM    218  C   CYS A  16      -5.329  -3.273  -1.363  1.00  0.46           C  
ATOM    219  O   CYS A  16      -5.622  -4.025  -2.286  1.00  0.56           O  
ATOM    220  CB  CYS A  16      -3.180  -2.246  -0.531  1.00  0.42           C  
ATOM    221  SG  CYS A  16      -2.179  -3.749  -0.633  1.00  0.41           S  
ATOM    222  H   CYS A  16      -5.420  -0.654  -0.581  1.00  0.49           H  
ATOM    223  HA  CYS A  16      -3.851  -2.301  -2.556  1.00  0.49           H  
ATOM    224  HB2 CYS A  16      -2.518  -1.390  -0.659  1.00  0.47           H  
ATOM    225  HB3 CYS A  16      -3.620  -2.190   0.460  1.00  0.45           H  
ATOM    226  N   GLU A  17      -5.910  -3.310  -0.162  1.00  0.47           N  
ATOM    227  CA  GLU A  17      -7.011  -4.186   0.191  1.00  0.57           C  
ATOM    228  C   GLU A  17      -8.327  -3.401   0.090  1.00  0.51           C  
ATOM    229  O   GLU A  17      -8.666  -2.608   0.973  1.00  0.58           O  
ATOM    230  CB  GLU A  17      -6.760  -4.769   1.594  1.00  0.76           C  
ATOM    231  CG  GLU A  17      -6.656  -6.297   1.527  1.00  1.12           C  
ATOM    232  CD  GLU A  17      -8.004  -6.913   1.173  1.00  2.90           C  
ATOM    233  OE1 GLU A  17      -8.929  -6.740   1.994  1.00  4.01           O  
ATOM    234  OE2 GLU A  17      -8.096  -7.503   0.076  1.00  4.01           O  
ATOM    235  H   GLU A  17      -5.670  -2.595   0.509  1.00  0.43           H  
ATOM    236  HA  GLU A  17      -7.054  -5.011  -0.525  1.00  0.65           H  
ATOM    237  HB2 GLU A  17      -5.834  -4.378   2.013  1.00  1.48           H  
ATOM    238  HB3 GLU A  17      -7.576  -4.510   2.271  1.00  1.40           H  
ATOM    239  HG2 GLU A  17      -5.907  -6.592   0.792  1.00  1.90           H  
ATOM    240  HG3 GLU A  17      -6.353  -6.679   2.501  1.00  2.06           H  
ATOM    241  N   GLY A  18      -9.069  -3.608  -1.000  1.00  0.46           N  
ATOM    242  CA  GLY A  18     -10.346  -2.946  -1.219  1.00  0.50           C  
ATOM    243  C   GLY A  18     -10.175  -1.428  -1.219  1.00  0.40           C  
ATOM    244  O   GLY A  18      -9.198  -0.912  -1.752  1.00  0.36           O  
ATOM    245  H   GLY A  18      -8.716  -4.231  -1.712  1.00  0.49           H  
ATOM    246  HA2 GLY A  18     -10.755  -3.258  -2.178  1.00  0.56           H  
ATOM    247  HA3 GLY A  18     -11.036  -3.245  -0.429  1.00  0.61           H  
ATOM    248  N   SER A  19     -11.106  -0.706  -0.588  1.00  0.43           N  
ATOM    249  CA  SER A  19     -11.035   0.749  -0.483  1.00  0.40           C  
ATOM    250  C   SER A  19     -10.140   1.180   0.686  1.00  0.40           C  
ATOM    251  O   SER A  19     -10.017   2.370   0.962  1.00  0.46           O  
ATOM    252  CB  SER A  19     -12.459   1.315  -0.334  1.00  0.48           C  
ATOM    253  OG  SER A  19     -12.571   2.618  -0.867  1.00  0.60           O  
ATOM    254  H   SER A  19     -11.850  -1.188  -0.108  1.00  0.53           H  
ATOM    255  HA  SER A  19     -10.600   1.146  -1.403  1.00  0.35           H  
ATOM    256  HB2 SER A  19     -13.165   0.684  -0.871  1.00  0.71           H  
ATOM    257  HB3 SER A  19     -12.743   1.338   0.719  1.00  0.77           H  
ATOM    258  HG  SER A  19     -12.382   2.592  -1.808  1.00  1.56           H  
ATOM    259  N   ASN A  20      -9.532   0.234   1.408  1.00  0.43           N  
ATOM    260  CA  ASN A  20      -8.716   0.560   2.562  1.00  0.46           C  
ATOM    261  C   ASN A  20      -7.324   0.903   2.043  1.00  0.31           C  
ATOM    262  O   ASN A  20      -6.644   0.072   1.435  1.00  0.31           O  
ATOM    263  CB  ASN A  20      -8.665  -0.596   3.565  1.00  0.60           C  
ATOM    264  CG  ASN A  20     -10.039  -1.194   3.854  1.00  0.71           C  
ATOM    265  OD1 ASN A  20     -10.750  -0.738   4.742  1.00  1.52           O  
ATOM    266  ND2 ASN A  20     -10.427  -2.221   3.104  1.00  1.30           N  
ATOM    267  H   ASN A  20      -9.543  -0.735   1.117  1.00  0.47           H  
ATOM    268  HA  ASN A  20      -9.155   1.414   3.086  1.00  0.54           H  
ATOM    269  HB2 ASN A  20      -7.989  -1.358   3.188  1.00  0.61           H  
ATOM    270  HB3 ASN A  20      -8.246  -0.219   4.498  1.00  0.67           H  
ATOM    271 HD21 ASN A  20      -9.801  -2.576   2.386  1.00  2.09           H  
ATOM    272 HD22 ASN A  20     -11.314  -2.661   3.284  1.00  1.38           H  
ATOM    273  N   VAL A  21      -6.905   2.146   2.256  1.00  0.36           N  
ATOM    274  CA  VAL A  21      -5.577   2.573   1.858  1.00  0.34           C  
ATOM    275  C   VAL A  21      -4.547   1.892   2.759  1.00  0.32           C  
ATOM    276  O   VAL A  21      -4.715   1.851   3.979  1.00  0.39           O  
ATOM    277  CB  VAL A  21      -5.463   4.109   1.849  1.00  0.55           C  
ATOM    278  CG1 VAL A  21      -5.482   4.756   3.239  1.00  1.13           C  
ATOM    279  CG2 VAL A  21      -4.196   4.527   1.090  1.00  1.68           C  
ATOM    280  H   VAL A  21      -7.501   2.766   2.777  1.00  0.49           H  
ATOM    281  HA  VAL A  21      -5.414   2.244   0.835  1.00  0.33           H  
ATOM    282  HB  VAL A  21      -6.313   4.525   1.308  1.00  1.30           H  
ATOM    283 HG11 VAL A  21      -6.378   4.453   3.781  1.00  2.22           H  
ATOM    284 HG12 VAL A  21      -4.595   4.475   3.807  1.00  1.93           H  
ATOM    285 HG13 VAL A  21      -5.497   5.842   3.127  1.00  2.15           H  
ATOM    286 HG21 VAL A  21      -3.403   3.796   1.182  1.00  2.79           H  
ATOM    287 HG22 VAL A  21      -4.429   4.645   0.037  1.00  2.33           H  
ATOM    288 HG23 VAL A  21      -3.806   5.461   1.477  1.00  2.49           H  
ATOM    289  N   CYS A  22      -3.455   1.399   2.172  1.00  0.30           N  
ATOM    290  CA  CYS A  22      -2.332   0.935   2.965  1.00  0.28           C  
ATOM    291  C   CYS A  22      -1.613   2.160   3.530  1.00  0.38           C  
ATOM    292  O   CYS A  22      -0.822   2.792   2.837  1.00  0.52           O  
ATOM    293  CB  CYS A  22      -1.434   0.020   2.128  1.00  0.28           C  
ATOM    294  SG  CYS A  22      -0.423  -1.123   3.096  1.00  0.28           S  
ATOM    295  H   CYS A  22      -3.353   1.461   1.161  1.00  0.31           H  
ATOM    296  HA  CYS A  22      -2.722   0.346   3.794  1.00  0.31           H  
ATOM    297  HB2 CYS A  22      -2.062  -0.599   1.495  1.00  0.34           H  
ATOM    298  HB3 CYS A  22      -0.786   0.613   1.485  1.00  0.35           H  
ATOM    299  N   GLY A  23      -1.968   2.560   4.754  1.00  0.47           N  
ATOM    300  CA  GLY A  23      -1.400   3.722   5.427  1.00  0.67           C  
ATOM    301  C   GLY A  23       0.101   3.585   5.719  1.00  0.56           C  
ATOM    302  O   GLY A  23       0.706   2.533   5.540  1.00  0.50           O  
ATOM    303  H   GLY A  23      -2.754   2.092   5.188  1.00  0.50           H  
ATOM    304  HA2 GLY A  23      -1.570   4.612   4.819  1.00  0.85           H  
ATOM    305  HA3 GLY A  23      -1.923   3.848   6.377  1.00  0.85           H  
ATOM    306  N   GLN A  24       0.715   4.675   6.181  1.00  0.59           N  
ATOM    307  CA  GLN A  24       2.085   4.704   6.666  1.00  0.47           C  
ATOM    308  C   GLN A  24       2.309   3.751   7.846  1.00  0.34           C  
ATOM    309  O   GLN A  24       1.501   3.716   8.771  1.00  0.54           O  
ATOM    310  CB  GLN A  24       2.455   6.136   7.074  1.00  0.62           C  
ATOM    311  CG  GLN A  24       1.414   6.777   8.013  1.00  2.19           C  
ATOM    312  CD  GLN A  24       2.042   7.266   9.309  1.00  3.03           C  
ATOM    313  OE1 GLN A  24       2.255   8.459   9.492  1.00  3.32           O  
ATOM    314  NE2 GLN A  24       2.332   6.342  10.219  1.00  4.48           N  
ATOM    315  H   GLN A  24       0.204   5.534   6.233  1.00  0.72           H  
ATOM    316  HA  GLN A  24       2.713   4.412   5.830  1.00  0.51           H  
ATOM    317  HB2 GLN A  24       3.433   6.111   7.553  1.00  1.61           H  
ATOM    318  HB3 GLN A  24       2.548   6.751   6.180  1.00  1.89           H  
ATOM    319  HG2 GLN A  24       0.943   7.616   7.503  1.00  3.03           H  
ATOM    320  HG3 GLN A  24       0.628   6.076   8.289  1.00  3.21           H  
ATOM    321 HE21 GLN A  24       2.116   5.366  10.038  1.00  5.04           H  
ATOM    322 HE22 GLN A  24       2.749   6.639  11.089  1.00  5.36           H  
ATOM    323  N   GLY A  25       3.442   3.042   7.844  1.00  0.32           N  
ATOM    324  CA  GLY A  25       3.734   1.978   8.800  1.00  0.40           C  
ATOM    325  C   GLY A  25       3.265   0.619   8.269  1.00  0.43           C  
ATOM    326  O   GLY A  25       3.272  -0.371   9.001  1.00  0.78           O  
ATOM    327  H   GLY A  25       4.102   3.187   7.097  1.00  0.45           H  
ATOM    328  HA2 GLY A  25       4.811   1.933   8.958  1.00  0.52           H  
ATOM    329  HA3 GLY A  25       3.255   2.172   9.761  1.00  0.47           H  
ATOM    330  N   ASN A  26       2.881   0.569   6.989  1.00  0.34           N  
ATOM    331  CA  ASN A  26       2.410  -0.606   6.271  1.00  0.30           C  
ATOM    332  C   ASN A  26       2.999  -0.578   4.850  1.00  0.29           C  
ATOM    333  O   ASN A  26       3.477   0.471   4.407  1.00  0.44           O  
ATOM    334  CB  ASN A  26       0.871  -0.604   6.214  1.00  0.39           C  
ATOM    335  CG  ASN A  26       0.168  -0.299   7.537  1.00  0.54           C  
ATOM    336  OD1 ASN A  26       0.150   0.830   8.015  1.00  1.47           O  
ATOM    337  ND2 ASN A  26      -0.454  -1.311   8.138  1.00  1.17           N  
ATOM    338  H   ASN A  26       2.923   1.405   6.426  1.00  0.56           H  
ATOM    339  HA  ASN A  26       2.778  -1.492   6.780  1.00  0.39           H  
ATOM    340  HB2 ASN A  26       0.550   0.143   5.495  1.00  0.42           H  
ATOM    341  HB3 ASN A  26       0.536  -1.575   5.855  1.00  0.40           H  
ATOM    342 HD21 ASN A  26      -0.463  -2.228   7.720  1.00  2.03           H  
ATOM    343 HD22 ASN A  26      -0.927  -1.129   9.011  1.00  1.19           H  
ATOM    344  N   LYS A  27       2.978  -1.711   4.130  1.00  0.28           N  
ATOM    345  CA  LYS A  27       3.416  -1.863   2.748  1.00  0.38           C  
ATOM    346  C   LYS A  27       2.432  -2.764   2.001  1.00  0.26           C  
ATOM    347  O   LYS A  27       2.020  -3.792   2.533  1.00  0.29           O  
ATOM    348  CB  LYS A  27       4.810  -2.498   2.671  1.00  0.68           C  
ATOM    349  CG  LYS A  27       5.734  -2.035   3.795  1.00  1.50           C  
ATOM    350  CD  LYS A  27       7.191  -2.461   3.607  1.00  1.61           C  
ATOM    351  CE  LYS A  27       7.379  -3.985   3.647  1.00  1.12           C  
ATOM    352  NZ  LYS A  27       7.827  -4.514   2.345  1.00  2.37           N  
ATOM    353  H   LYS A  27       2.597  -2.546   4.552  1.00  0.34           H  
ATOM    354  HA  LYS A  27       3.452  -0.882   2.273  1.00  0.52           H  
ATOM    355  HB2 LYS A  27       4.727  -3.581   2.704  1.00  1.97           H  
ATOM    356  HB3 LYS A  27       5.224  -2.203   1.717  1.00  1.77           H  
ATOM    357  HG2 LYS A  27       5.689  -0.945   3.872  1.00  2.72           H  
ATOM    358  HG3 LYS A  27       5.362  -2.477   4.716  1.00  2.64           H  
ATOM    359  HD2 LYS A  27       7.587  -2.001   2.699  1.00  2.38           H  
ATOM    360  HD3 LYS A  27       7.741  -2.051   4.452  1.00  2.40           H  
ATOM    361  HE2 LYS A  27       8.135  -4.223   4.396  1.00  2.01           H  
ATOM    362  HE3 LYS A  27       6.456  -4.482   3.953  1.00  1.50           H  
ATOM    363  HZ1 LYS A  27       8.688  -4.063   2.068  1.00  2.98           H  
ATOM    364  HZ2 LYS A  27       7.989  -5.508   2.417  1.00  2.96           H  
ATOM    365  HZ3 LYS A  27       7.120  -4.344   1.647  1.00  3.29           H  
ATOM    366  N   CYS A  28       2.081  -2.407   0.769  1.00  0.25           N  
ATOM    367  CA  CYS A  28       1.245  -3.203  -0.115  1.00  0.24           C  
ATOM    368  C   CYS A  28       2.135  -4.107  -0.943  1.00  0.26           C  
ATOM    369  O   CYS A  28       3.083  -3.626  -1.561  1.00  0.40           O  
ATOM    370  CB  CYS A  28       0.443  -2.326  -1.074  1.00  0.37           C  
ATOM    371  SG  CYS A  28      -0.732  -3.284  -2.057  1.00  0.42           S  
ATOM    372  H   CYS A  28       2.464  -1.555   0.386  1.00  0.32           H  
ATOM    373  HA  CYS A  28       0.538  -3.798   0.453  1.00  0.24           H  
ATOM    374  HB2 CYS A  28      -0.093  -1.556  -0.524  1.00  0.42           H  
ATOM    375  HB3 CYS A  28       1.122  -1.844  -1.771  1.00  0.46           H  
ATOM    376  N   ILE A  29       1.840  -5.402  -0.962  1.00  0.23           N  
ATOM    377  CA  ILE A  29       2.492  -6.369  -1.827  1.00  0.27           C  
ATOM    378  C   ILE A  29       1.453  -6.793  -2.863  1.00  0.31           C  
ATOM    379  O   ILE A  29       0.468  -7.437  -2.512  1.00  0.45           O  
ATOM    380  CB  ILE A  29       3.024  -7.537  -0.971  1.00  0.37           C  
ATOM    381  CG1 ILE A  29       3.958  -7.061   0.163  1.00  0.53           C  
ATOM    382  CG2 ILE A  29       3.728  -8.588  -1.840  1.00  0.50           C  
ATOM    383  CD1 ILE A  29       5.324  -6.560  -0.316  1.00  1.49           C  
ATOM    384  H   ILE A  29       1.093  -5.734  -0.359  1.00  0.29           H  
ATOM    385  HA  ILE A  29       3.330  -5.927  -2.360  1.00  0.33           H  
ATOM    386  HB  ILE A  29       2.176  -8.024  -0.491  1.00  0.46           H  
ATOM    387 HG12 ILE A  29       3.481  -6.263   0.733  1.00  1.64           H  
ATOM    388 HG13 ILE A  29       4.132  -7.890   0.850  1.00  1.53           H  
ATOM    389 HG21 ILE A  29       4.500  -8.123  -2.454  1.00  1.54           H  
ATOM    390 HG22 ILE A  29       4.184  -9.349  -1.206  1.00  1.55           H  
ATOM    391 HG23 ILE A  29       3.004  -9.074  -2.494  1.00  1.34           H  
ATOM    392 HD11 ILE A  29       5.218  -5.872  -1.149  1.00  2.53           H  
ATOM    393 HD12 ILE A  29       5.824  -6.041   0.500  1.00  2.10           H  
ATOM    394 HD13 ILE A  29       5.944  -7.400  -0.625  1.00  2.67           H  
ATOM    395  N   LEU A  30       1.638  -6.415  -4.134  1.00  0.37           N  
ATOM    396  CA  LEU A  30       0.748  -6.789  -5.233  1.00  0.48           C  
ATOM    397  C   LEU A  30       0.995  -8.239  -5.637  1.00  0.50           C  
ATOM    398  O   LEU A  30       1.429  -8.523  -6.753  1.00  1.45           O  
ATOM    399  CB  LEU A  30       0.963  -5.830  -6.409  1.00  0.71           C  
ATOM    400  CG  LEU A  30       0.587  -4.395  -6.020  1.00  0.96           C  
ATOM    401  CD1 LEU A  30       0.972  -3.462  -7.161  1.00  1.78           C  
ATOM    402  CD2 LEU A  30      -0.917  -4.247  -5.756  1.00  2.28           C  
ATOM    403  H   LEU A  30       2.507  -5.943  -4.384  1.00  0.43           H  
ATOM    404  HA  LEU A  30      -0.292  -6.724  -4.923  1.00  0.58           H  
ATOM    405  HB2 LEU A  30       2.013  -5.863  -6.703  1.00  0.90           H  
ATOM    406  HB3 LEU A  30       0.352  -6.133  -7.261  1.00  1.29           H  
ATOM    407  HG  LEU A  30       1.161  -4.064  -5.152  1.00  2.34           H  
ATOM    408 HD11 LEU A  30       1.981  -3.652  -7.495  1.00  2.75           H  
ATOM    409 HD12 LEU A  30       0.306  -3.570  -8.005  1.00  2.54           H  
ATOM    410 HD13 LEU A  30       0.933  -2.443  -6.817  1.00  2.67           H  
ATOM    411 HD21 LEU A  30      -1.485  -4.734  -6.555  1.00  2.86           H  
ATOM    412 HD22 LEU A  30      -1.162  -4.704  -4.796  1.00  3.44           H  
ATOM    413 HD23 LEU A  30      -1.196  -3.192  -5.720  1.00  3.10           H  
ATOM    414  N   GLY A  31       0.718  -9.144  -4.700  1.00  1.17           N  
ATOM    415  CA  GLY A  31       1.024 -10.551  -4.824  1.00  1.46           C  
ATOM    416  C   GLY A  31       2.414 -10.831  -5.384  1.00  1.92           C  
ATOM    417  O   GLY A  31       3.413 -10.236  -4.977  1.00  2.98           O  
ATOM    418  H   GLY A  31       0.336  -8.818  -3.817  1.00  1.99           H  
ATOM    419  HA2 GLY A  31       0.936 -11.036  -3.857  1.00  1.67           H  
ATOM    420  HA3 GLY A  31       0.277 -10.952  -5.491  1.00  1.53           H  
ATOM    421  N   SER A  32       2.462 -11.775  -6.323  1.00  1.77           N  
ATOM    422  CA  SER A  32       3.663 -12.204  -7.016  1.00  2.46           C  
ATOM    423  C   SER A  32       3.229 -12.838  -8.334  1.00  2.97           C  
ATOM    424  O   SER A  32       3.256 -14.059  -8.474  1.00  3.36           O  
ATOM    425  CB  SER A  32       4.435 -13.197  -6.146  1.00  2.91           C  
ATOM    426  OG  SER A  32       4.909 -12.554  -4.976  1.00  3.17           O  
ATOM    427  H   SER A  32       1.595 -12.199  -6.607  1.00  1.75           H  
ATOM    428  HA  SER A  32       4.319 -11.357  -7.217  1.00  2.68           H  
ATOM    429  HB2 SER A  32       3.805 -14.045  -5.881  1.00  3.25           H  
ATOM    430  HB3 SER A  32       5.287 -13.588  -6.697  1.00  3.85           H  
ATOM    431  HG  SER A  32       4.530 -11.670  -4.909  1.00  3.68           H  
ATOM    432  N   ASP A  33       2.782 -11.994  -9.268  1.00  3.39           N  
ATOM    433  CA  ASP A  33       2.357 -12.395 -10.607  1.00  4.32           C  
ATOM    434  C   ASP A  33       1.294 -13.507 -10.562  1.00  3.94           C  
ATOM    435  O   ASP A  33       1.335 -14.464 -11.328  1.00  4.71           O  
ATOM    436  CB  ASP A  33       3.596 -12.768 -11.439  1.00  5.51           C  
ATOM    437  CG  ASP A  33       3.293 -12.912 -12.928  1.00  6.68           C  
ATOM    438  OD1 ASP A  33       2.487 -12.095 -13.424  1.00  7.90           O  
ATOM    439  OD2 ASP A  33       3.922 -13.794 -13.552  1.00  6.96           O  
ATOM    440  H   ASP A  33       2.772 -11.010  -9.053  1.00  3.41           H  
ATOM    441  HA  ASP A  33       1.893 -11.521 -11.063  1.00  4.75           H  
ATOM    442  HB2 ASP A  33       4.353 -11.993 -11.340  1.00  6.63           H  
ATOM    443  HB3 ASP A  33       4.008 -13.708 -11.073  1.00  5.14           H  
ATOM    444  N   GLY A  34       0.330 -13.397  -9.637  1.00  2.99           N  
ATOM    445  CA  GLY A  34      -0.690 -14.421  -9.442  1.00  2.76           C  
ATOM    446  C   GLY A  34      -1.469 -14.218  -8.142  1.00  2.38           C  
ATOM    447  O   GLY A  34      -2.702 -14.194  -8.146  1.00  2.33           O  
ATOM    448  H   GLY A  34       0.325 -12.591  -9.035  1.00  2.76           H  
ATOM    449  HA2 GLY A  34      -1.379 -14.397 -10.289  1.00  2.81           H  
ATOM    450  HA3 GLY A  34      -0.201 -15.390  -9.401  1.00  3.03           H  
ATOM    451  N   GLU A  35      -0.755 -14.028  -7.027  1.00  2.22           N  
ATOM    452  CA  GLU A  35      -1.372 -13.626  -5.769  1.00  1.88           C  
ATOM    453  C   GLU A  35      -2.015 -12.238  -5.888  1.00  1.55           C  
ATOM    454  O   GLU A  35      -1.746 -11.484  -6.824  1.00  1.69           O  
ATOM    455  CB  GLU A  35      -0.348 -13.667  -4.630  1.00  1.94           C  
ATOM    456  CG  GLU A  35      -0.125 -15.086  -4.115  1.00  2.29           C  
ATOM    457  CD  GLU A  35       0.812 -15.064  -2.920  1.00  2.74           C  
ATOM    458  OE1 GLU A  35       0.350 -14.587  -1.864  1.00  3.39           O  
ATOM    459  OE2 GLU A  35       1.973 -15.494  -3.086  1.00  3.81           O  
ATOM    460  H   GLU A  35       0.247 -14.115  -7.061  1.00  2.44           H  
ATOM    461  HA  GLU A  35      -2.171 -14.332  -5.541  1.00  1.89           H  
ATOM    462  HB2 GLU A  35       0.608 -13.266  -4.952  1.00  2.12           H  
ATOM    463  HB3 GLU A  35      -0.704 -13.072  -3.792  1.00  1.70           H  
ATOM    464  HG2 GLU A  35      -1.071 -15.526  -3.799  1.00  2.48           H  
ATOM    465  HG3 GLU A  35       0.303 -15.700  -4.903  1.00  3.42           H  
ATOM    466  N   LYS A  36      -2.894 -11.927  -4.931  1.00  1.24           N  
ATOM    467  CA  LYS A  36      -3.627 -10.671  -4.856  1.00  0.99           C  
ATOM    468  C   LYS A  36      -2.881  -9.682  -3.957  1.00  0.77           C  
ATOM    469  O   LYS A  36      -1.866 -10.028  -3.356  1.00  0.87           O  
ATOM    470  CB  LYS A  36      -5.050 -10.936  -4.335  1.00  0.96           C  
ATOM    471  CG  LYS A  36      -5.771 -12.025  -5.150  1.00  1.21           C  
ATOM    472  CD  LYS A  36      -5.797 -13.364  -4.393  1.00  2.72           C  
ATOM    473  CE  LYS A  36      -5.867 -14.587  -5.320  1.00  4.05           C  
ATOM    474  NZ  LYS A  36      -6.997 -14.525  -6.270  1.00  4.43           N  
ATOM    475  H   LYS A  36      -2.997 -12.559  -4.155  1.00  1.28           H  
ATOM    476  HA  LYS A  36      -3.711 -10.232  -5.852  1.00  1.11           H  
ATOM    477  HB2 LYS A  36      -5.020 -11.205  -3.279  1.00  0.89           H  
ATOM    478  HB3 LYS A  36      -5.614 -10.010  -4.423  1.00  0.94           H  
ATOM    479  HG2 LYS A  36      -6.796 -11.692  -5.324  1.00  1.49           H  
ATOM    480  HG3 LYS A  36      -5.274 -12.126  -6.116  1.00  2.38           H  
ATOM    481  HD2 LYS A  36      -4.892 -13.469  -3.794  1.00  3.88           H  
ATOM    482  HD3 LYS A  36      -6.639 -13.363  -3.695  1.00  2.98           H  
ATOM    483  HE2 LYS A  36      -4.932 -14.674  -5.880  1.00  4.76           H  
ATOM    484  HE3 LYS A  36      -5.971 -15.477  -4.695  1.00  4.92           H  
ATOM    485  HZ1 LYS A  36      -7.675 -13.841  -5.968  1.00  3.99           H  
ATOM    486  HZ2 LYS A  36      -6.655 -14.277  -7.188  1.00  5.24           H  
ATOM    487  HZ3 LYS A  36      -7.445 -15.431  -6.325  1.00  5.07           H  
ATOM    488  N   ASN A  37      -3.396  -8.458  -3.875  1.00  0.60           N  
ATOM    489  CA  ASN A  37      -2.856  -7.357  -3.086  1.00  0.44           C  
ATOM    490  C   ASN A  37      -2.854  -7.717  -1.594  1.00  0.44           C  
ATOM    491  O   ASN A  37      -3.850  -8.243  -1.101  1.00  0.58           O  
ATOM    492  CB  ASN A  37      -3.702  -6.087  -3.299  1.00  0.45           C  
ATOM    493  CG  ASN A  37      -4.044  -5.744  -4.753  1.00  1.12           C  
ATOM    494  OD1 ASN A  37      -4.396  -6.619  -5.541  1.00  2.18           O  
ATOM    495  ND2 ASN A  37      -3.973  -4.472  -5.130  1.00  1.29           N  
ATOM    496  H   ASN A  37      -4.189  -8.235  -4.465  1.00  0.72           H  
ATOM    497  HA  ASN A  37      -1.844  -7.161  -3.428  1.00  0.49           H  
ATOM    498  HB2 ASN A  37      -4.645  -6.217  -2.768  1.00  1.08           H  
ATOM    499  HB3 ASN A  37      -3.168  -5.248  -2.859  1.00  0.89           H  
ATOM    500 HD21 ASN A  37      -3.767  -3.752  -4.454  1.00  1.42           H  
ATOM    501 HD22 ASN A  37      -4.233  -4.233  -6.074  1.00  1.93           H  
ATOM    502  N   GLN A  38      -1.764  -7.436  -0.866  1.00  0.40           N  
ATOM    503  CA  GLN A  38      -1.634  -7.729   0.562  1.00  0.44           C  
ATOM    504  C   GLN A  38      -1.012  -6.522   1.274  1.00  0.33           C  
ATOM    505  O   GLN A  38       0.180  -6.267   1.109  1.00  0.44           O  
ATOM    506  CB  GLN A  38      -0.780  -8.998   0.778  1.00  0.60           C  
ATOM    507  CG  GLN A  38      -1.188 -10.132  -0.170  1.00  1.21           C  
ATOM    508  CD  GLN A  38      -0.429 -11.445   0.025  1.00  1.73           C  
ATOM    509  OE1 GLN A  38       0.458 -11.557   0.868  1.00  1.83           O  
ATOM    510  NE2 GLN A  38      -0.774 -12.424  -0.807  1.00  3.11           N  
ATOM    511  H   GLN A  38      -0.932  -7.122  -1.353  1.00  0.44           H  
ATOM    512  HA  GLN A  38      -2.618  -7.917   0.994  1.00  0.52           H  
ATOM    513  HB2 GLN A  38       0.271  -8.775   0.607  1.00  1.59           H  
ATOM    514  HB3 GLN A  38      -0.899  -9.325   1.810  1.00  1.32           H  
ATOM    515  HG2 GLN A  38      -2.263 -10.297  -0.102  1.00  1.74           H  
ATOM    516  HG3 GLN A  38      -0.944  -9.806  -1.175  1.00  1.94           H  
ATOM    517 HE21 GLN A  38      -1.494 -12.268  -1.488  1.00  3.92           H  
ATOM    518 HE22 GLN A  38      -0.230 -13.293  -0.903  1.00  3.63           H  
ATOM    519  N   CYS A  39      -1.794  -5.764   2.052  1.00  0.28           N  
ATOM    520  CA  CYS A  39      -1.266  -4.659   2.854  1.00  0.22           C  
ATOM    521  C   CYS A  39      -0.695  -5.203   4.161  1.00  0.25           C  
ATOM    522  O   CYS A  39      -1.431  -5.395   5.127  1.00  0.36           O  
ATOM    523  CB  CYS A  39      -2.346  -3.612   3.134  1.00  0.26           C  
ATOM    524  SG  CYS A  39      -1.793  -2.254   4.202  1.00  0.26           S  
ATOM    525  H   CYS A  39      -2.771  -6.001   2.146  1.00  0.43           H  
ATOM    526  HA  CYS A  39      -0.475  -4.157   2.304  1.00  0.22           H  
ATOM    527  HB2 CYS A  39      -2.697  -3.184   2.202  1.00  0.30           H  
ATOM    528  HB3 CYS A  39      -3.188  -4.091   3.629  1.00  0.32           H  
ATOM    529  N   VAL A  40       0.610  -5.481   4.189  1.00  0.32           N  
ATOM    530  CA  VAL A  40       1.297  -5.999   5.367  1.00  0.37           C  
ATOM    531  C   VAL A  40       1.811  -4.834   6.220  1.00  0.32           C  
ATOM    532  O   VAL A  40       1.883  -3.700   5.749  1.00  0.45           O  
ATOM    533  CB  VAL A  40       2.412  -6.983   4.956  1.00  0.52           C  
ATOM    534  CG1 VAL A  40       1.895  -7.996   3.924  1.00  0.73           C  
ATOM    535  CG2 VAL A  40       3.673  -6.287   4.422  1.00  0.59           C  
ATOM    536  H   VAL A  40       1.173  -5.208   3.389  1.00  0.41           H  
ATOM    537  HA  VAL A  40       0.583  -6.568   5.967  1.00  0.53           H  
ATOM    538  HB  VAL A  40       2.704  -7.551   5.841  1.00  0.63           H  
ATOM    539 HG11 VAL A  40       0.953  -8.424   4.267  1.00  1.01           H  
ATOM    540 HG12 VAL A  40       1.743  -7.517   2.956  1.00  1.58           H  
ATOM    541 HG13 VAL A  40       2.622  -8.800   3.806  1.00  1.57           H  
ATOM    542 HG21 VAL A  40       3.425  -5.362   3.913  1.00  1.49           H  
ATOM    543 HG22 VAL A  40       4.342  -6.061   5.249  1.00  1.43           H  
ATOM    544 HG23 VAL A  40       4.203  -6.937   3.727  1.00  1.44           H  
ATOM    545  N   THR A  41       2.169  -5.101   7.477  1.00  0.39           N  
ATOM    546  CA  THR A  41       2.731  -4.090   8.368  1.00  0.43           C  
ATOM    547  C   THR A  41       4.182  -3.764   7.977  1.00  0.48           C  
ATOM    548  O   THR A  41       4.805  -4.503   7.215  1.00  0.66           O  
ATOM    549  CB  THR A  41       2.596  -4.563   9.828  1.00  0.57           C  
ATOM    550  OG1 THR A  41       2.931  -3.531  10.734  1.00  1.67           O  
ATOM    551  CG2 THR A  41       3.439  -5.803  10.144  1.00  1.93           C  
ATOM    552  H   THR A  41       2.110  -6.052   7.807  1.00  0.50           H  
ATOM    553  HA  THR A  41       2.134  -3.181   8.273  1.00  0.51           H  
ATOM    554  HB  THR A  41       1.547  -4.808  10.005  1.00  1.59           H  
ATOM    555  HG1 THR A  41       3.885  -3.423  10.759  1.00  2.38           H  
ATOM    556 HG21 THR A  41       3.155  -6.636   9.501  1.00  3.05           H  
ATOM    557 HG22 THR A  41       4.500  -5.594  10.005  1.00  2.78           H  
ATOM    558 HG23 THR A  41       3.272  -6.094  11.180  1.00  2.53           H  
ATOM    559  N   GLY A  42       4.728  -2.678   8.530  1.00  0.60           N  
ATOM    560  CA  GLY A  42       6.103  -2.240   8.323  1.00  0.81           C  
ATOM    561  C   GLY A  42       6.115  -0.995   7.441  1.00  0.92           C  
ATOM    562  O   GLY A  42       5.366  -0.927   6.476  1.00  2.13           O  
ATOM    563  H   GLY A  42       4.114  -2.036   9.028  1.00  0.69           H  
ATOM    564  HA2 GLY A  42       6.542  -2.011   9.293  1.00  1.06           H  
ATOM    565  HA3 GLY A  42       6.704  -3.016   7.844  1.00  0.92           H  
ATOM    566  N   GLU A  43       6.931   0.010   7.760  1.00  1.02           N  
ATOM    567  CA  GLU A  43       7.020   1.212   6.940  1.00  0.87           C  
ATOM    568  C   GLU A  43       7.603   0.863   5.562  1.00  0.86           C  
ATOM    569  O   GLU A  43       8.444  -0.029   5.466  1.00  1.25           O  
ATOM    570  CB  GLU A  43       7.908   2.233   7.660  1.00  1.13           C  
ATOM    571  CG  GLU A  43       7.845   3.641   7.044  1.00  1.83           C  
ATOM    572  CD  GLU A  43       9.226   4.283   6.970  1.00  2.35           C  
ATOM    573  OE1 GLU A  43       9.970   4.139   7.963  1.00  2.96           O  
ATOM    574  OE2 GLU A  43       9.512   4.888   5.915  1.00  3.30           O  
ATOM    575  H   GLU A  43       7.554  -0.081   8.546  1.00  2.02           H  
ATOM    576  HA  GLU A  43       6.005   1.599   6.825  1.00  0.73           H  
ATOM    577  HB2 GLU A  43       7.627   2.317   8.711  1.00  1.93           H  
ATOM    578  HB3 GLU A  43       8.937   1.865   7.616  1.00  1.53           H  
ATOM    579  HG2 GLU A  43       7.443   3.620   6.034  1.00  2.79           H  
ATOM    580  HG3 GLU A  43       7.202   4.277   7.651  1.00  2.59           H  
ATOM    581  N   GLY A  44       7.172   1.555   4.503  1.00  0.78           N  
ATOM    582  CA  GLY A  44       7.691   1.403   3.150  1.00  0.99           C  
ATOM    583  C   GLY A  44       7.748   2.753   2.424  1.00  0.85           C  
ATOM    584  O   GLY A  44       7.288   3.762   2.957  1.00  0.62           O  
ATOM    585  H   GLY A  44       6.532   2.322   4.653  1.00  0.94           H  
ATOM    586  HA2 GLY A  44       8.676   0.949   3.152  1.00  1.27           H  
ATOM    587  HA3 GLY A  44       6.995   0.748   2.614  1.00  1.08           H  
ATOM    588  N   THR A  45       8.041   2.691   1.119  1.00  0.89           N  
ATOM    589  CA  THR A  45       7.922   3.789   0.160  1.00  0.63           C  
ATOM    590  C   THR A  45       6.451   4.114  -0.180  1.00  0.60           C  
ATOM    591  O   THR A  45       5.640   3.221  -0.399  1.00  0.75           O  
ATOM    592  CB  THR A  45       8.697   3.393  -1.102  1.00  0.68           C  
ATOM    593  OG1 THR A  45      10.024   3.091  -0.722  1.00  1.65           O  
ATOM    594  CG2 THR A  45       8.705   4.463  -2.205  1.00  1.28           C  
ATOM    595  H   THR A  45       8.340   1.808   0.740  1.00  1.19           H  
ATOM    596  HA  THR A  45       8.426   4.642   0.614  1.00  0.69           H  
ATOM    597  HB  THR A  45       8.241   2.485  -1.498  1.00  1.23           H  
ATOM    598  HG1 THR A  45      10.583   3.075  -1.501  1.00  2.03           H  
ATOM    599 HG21 THR A  45       7.775   5.026  -2.219  1.00  2.01           H  
ATOM    600 HG22 THR A  45       9.533   5.155  -2.057  1.00  2.18           H  
ATOM    601 HG23 THR A  45       8.813   3.972  -3.174  1.00  1.86           H  
ATOM    602  N   PRO A  46       6.058   5.406  -0.136  1.00  0.60           N  
ATOM    603  CA  PRO A  46       4.720   5.858  -0.494  1.00  0.70           C  
ATOM    604  C   PRO A  46       4.571   5.935  -2.008  1.00  0.64           C  
ATOM    605  O   PRO A  46       5.528   6.245  -2.714  1.00  0.67           O  
ATOM    606  CB  PRO A  46       4.553   7.239   0.146  1.00  0.86           C  
ATOM    607  CG  PRO A  46       5.981   7.785   0.141  1.00  0.76           C  
ATOM    608  CD  PRO A  46       6.842   6.534   0.348  1.00  0.62           C  
ATOM    609  HA  PRO A  46       3.963   5.180  -0.113  1.00  0.76           H  
ATOM    610  HB2 PRO A  46       3.858   7.877  -0.403  1.00  1.01           H  
ATOM    611  HB3 PRO A  46       4.212   7.120   1.173  1.00  0.97           H  
ATOM    612  HG2 PRO A  46       6.197   8.223  -0.832  1.00  0.81           H  
ATOM    613  HG3 PRO A  46       6.144   8.538   0.911  1.00  0.84           H  
ATOM    614  HD2 PRO A  46       7.778   6.635  -0.201  1.00  0.64           H  
ATOM    615  HD3 PRO A  46       7.039   6.407   1.414  1.00  0.67           H  
ATOM    616  N   LYS A  47       3.370   5.651  -2.507  1.00  0.70           N  
ATOM    617  CA  LYS A  47       3.072   5.656  -3.925  1.00  0.74           C  
ATOM    618  C   LYS A  47       2.939   7.089  -4.419  1.00  0.97           C  
ATOM    619  O   LYS A  47       2.063   7.806  -3.942  1.00  1.32           O  
ATOM    620  CB  LYS A  47       1.804   4.834  -4.166  1.00  1.05           C  
ATOM    621  CG  LYS A  47       1.549   4.455  -5.637  1.00  1.25           C  
ATOM    622  CD  LYS A  47       0.251   5.047  -6.197  1.00  0.91           C  
ATOM    623  CE  LYS A  47      -0.182   4.304  -7.458  1.00  1.55           C  
ATOM    624  NZ  LYS A  47      -1.593   4.558  -7.813  1.00  2.78           N  
ATOM    625  H   LYS A  47       2.623   5.364  -1.882  1.00  0.82           H  
ATOM    626  HA  LYS A  47       3.889   5.161  -4.431  1.00  0.60           H  
ATOM    627  HB2 LYS A  47       1.978   3.903  -3.630  1.00  1.28           H  
ATOM    628  HB3 LYS A  47       0.938   5.329  -3.721  1.00  1.35           H  
ATOM    629  HG2 LYS A  47       2.391   4.742  -6.270  1.00  1.91           H  
ATOM    630  HG3 LYS A  47       1.470   3.371  -5.668  1.00  2.21           H  
ATOM    631  HD2 LYS A  47      -0.534   4.988  -5.448  1.00  2.13           H  
ATOM    632  HD3 LYS A  47       0.435   6.085  -6.445  1.00  1.53           H  
ATOM    633  HE2 LYS A  47       0.494   4.565  -8.273  1.00  1.76           H  
ATOM    634  HE3 LYS A  47      -0.086   3.236  -7.284  1.00  2.53           H  
ATOM    635  HZ1 LYS A  47      -2.006   5.402  -7.417  1.00  3.59           H  
ATOM    636  HZ2 LYS A  47      -1.690   4.577  -8.814  1.00  3.03           H  
ATOM    637  HZ3 LYS A  47      -2.139   3.781  -7.452  1.00  3.72           H  
ATOM    638  N   PRO A  48       3.783   7.527  -5.362  1.00  1.01           N  
ATOM    639  CA  PRO A  48       3.602   8.814  -5.988  1.00  1.40           C  
ATOM    640  C   PRO A  48       2.416   8.708  -6.949  1.00  1.56           C  
ATOM    641  O   PRO A  48       2.230   7.687  -7.611  1.00  1.42           O  
ATOM    642  CB  PRO A  48       4.930   9.115  -6.683  1.00  1.59           C  
ATOM    643  CG  PRO A  48       5.572   7.747  -6.937  1.00  1.41           C  
ATOM    644  CD  PRO A  48       4.865   6.778  -5.985  1.00  1.00           C  
ATOM    645  HA  PRO A  48       3.403   9.582  -5.237  1.00  1.68           H  
ATOM    646  HB2 PRO A  48       4.796   9.685  -7.604  1.00  1.79           H  
ATOM    647  HB3 PRO A  48       5.563   9.672  -5.992  1.00  1.86           H  
ATOM    648  HG2 PRO A  48       5.401   7.440  -7.969  1.00  1.41           H  
ATOM    649  HG3 PRO A  48       6.645   7.772  -6.739  1.00  1.79           H  
ATOM    650  HD2 PRO A  48       4.469   5.940  -6.561  1.00  0.91           H  
ATOM    651  HD3 PRO A  48       5.567   6.405  -5.241  1.00  1.04           H  
ATOM    652  N   GLN A  49       1.576   9.743  -7.002  1.00  2.16           N  
ATOM    653  CA  GLN A  49       0.429   9.765  -7.874  1.00  2.61           C  
ATOM    654  C   GLN A  49       0.893   9.792  -9.337  1.00  2.58           C  
ATOM    655  O   GLN A  49       2.005  10.221  -9.637  1.00  2.60           O  
ATOM    656  CB  GLN A  49      -0.429  10.984  -7.520  1.00  3.32           C  
ATOM    657  CG  GLN A  49      -0.727  11.183  -6.023  1.00  4.32           C  
ATOM    658  CD  GLN A  49      -1.278   9.935  -5.334  1.00  5.89           C  
ATOM    659  OE1 GLN A  49      -0.526   9.117  -4.824  1.00  6.61           O  
ATOM    660  NE2 GLN A  49      -2.597   9.775  -5.279  1.00  7.05           N  
ATOM    661  H   GLN A  49       1.722  10.565  -6.448  1.00  2.49           H  
ATOM    662  HA  GLN A  49      -0.151   8.856  -7.697  1.00  2.68           H  
ATOM    663  HB2 GLN A  49       0.053  11.886  -7.902  1.00  2.95           H  
ATOM    664  HB3 GLN A  49      -1.365  10.851  -8.036  1.00  4.35           H  
ATOM    665  HG2 GLN A  49       0.180  11.495  -5.505  1.00  4.35           H  
ATOM    666  HG3 GLN A  49      -1.446  11.997  -5.924  1.00  4.78           H  
ATOM    667 HE21 GLN A  49      -3.221  10.463  -5.666  1.00  7.05           H  
ATOM    668 HE22 GLN A  49      -2.948   9.010  -4.727  1.00  8.28           H  
ATOM    669  N   SER A  50       0.042   9.301 -10.243  1.00  2.84           N  
ATOM    670  CA  SER A  50       0.370   9.215 -11.661  1.00  3.01           C  
ATOM    671  C   SER A  50       0.395  10.595 -12.322  1.00  2.95           C  
ATOM    672  O   SER A  50       1.229  10.838 -13.190  1.00  3.35           O  
ATOM    673  CB  SER A  50      -0.629   8.280 -12.358  1.00  4.16           C  
ATOM    674  OG  SER A  50      -0.425   8.228 -13.755  1.00  4.60           O  
ATOM    675  H   SER A  50      -0.849   8.954  -9.930  1.00  3.09           H  
ATOM    676  HA  SER A  50       1.362   8.772 -11.767  1.00  3.35           H  
ATOM    677  HB2 SER A  50      -0.515   7.271 -11.961  1.00  4.88           H  
ATOM    678  HB3 SER A  50      -1.649   8.620 -12.177  1.00  5.03           H  
ATOM    679  HG  SER A  50       0.504   8.378 -13.955  1.00  4.62           H  
ATOM    680  N   HIS A  51      -0.563  11.452 -11.964  1.00  4.03           N  
ATOM    681  CA  HIS A  51      -0.664  12.807 -12.484  1.00  5.09           C  
ATOM    682  C   HIS A  51       0.533  13.643 -12.034  1.00  5.61           C  
ATOM    683  O   HIS A  51       0.981  13.457 -10.903  1.00  6.11           O  
ATOM    684  CB  HIS A  51      -1.991  13.440 -12.039  1.00  6.63           C  
ATOM    685  CG  HIS A  51      -2.313  13.294 -10.569  1.00  7.78           C  
ATOM    686  ND1 HIS A  51      -3.317  12.512 -10.045  1.00  8.74           N  
ATOM    687  CD2 HIS A  51      -1.713  13.949  -9.523  1.00  8.70           C  
ATOM    688  CE1 HIS A  51      -3.323  12.696  -8.713  1.00 10.05           C  
ATOM    689  NE2 HIS A  51      -2.362  13.557  -8.346  1.00 10.12           N  
ATOM    690  H   HIS A  51      -1.167  11.201 -11.205  1.00  4.76           H  
ATOM    691  HA  HIS A  51      -0.655  12.764 -13.575  1.00  5.26           H  
ATOM    692  HB2 HIS A  51      -1.973  14.501 -12.292  1.00  7.21           H  
ATOM    693  HB3 HIS A  51      -2.796  12.976 -12.609  1.00  7.05           H  
ATOM    694  HD1 HIS A  51      -3.956  11.933 -10.569  1.00  8.80           H  
ATOM    695  HD2 HIS A  51      -0.908  14.666  -9.593  1.00  8.73           H  
ATOM    696  HE1 HIS A  51      -4.008  12.219  -8.029  1.00 11.18           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -12.810  10.564  -1.267  1.00  4.27           N  
ATOM      2  CA  VAL A   1     -11.492  10.095  -0.803  1.00  3.72           C  
ATOM      3  C   VAL A   1     -10.535  10.046  -1.997  1.00  2.35           C  
ATOM      4  O   VAL A   1     -10.771   9.295  -2.937  1.00  3.09           O  
ATOM      5  CB  VAL A   1     -11.586   8.735  -0.077  1.00  5.32           C  
ATOM      6  CG1 VAL A   1     -12.128   8.926   1.345  1.00  6.31           C  
ATOM      7  CG2 VAL A   1     -12.454   7.691  -0.803  1.00  7.12           C  
ATOM      8  H   VAL A   1     -12.804  11.452  -1.727  1.00  4.01           H  
ATOM      9  HA  VAL A   1     -11.102  10.825  -0.091  1.00  3.78           H  
ATOM     10  HB  VAL A   1     -10.578   8.332   0.019  1.00  5.17           H  
ATOM     11 HG11 VAL A   1     -11.470   9.593   1.906  1.00  5.89           H  
ATOM     12 HG12 VAL A   1     -13.134   9.345   1.321  1.00  7.14           H  
ATOM     13 HG13 VAL A   1     -12.157   7.959   1.851  1.00  7.33           H  
ATOM     14 HG21 VAL A   1     -12.095   7.519  -1.818  1.00  7.57           H  
ATOM     15 HG22 VAL A   1     -12.399   6.742  -0.263  1.00  7.81           H  
ATOM     16 HG23 VAL A   1     -13.498   8.006  -0.834  1.00  7.87           H  
ATOM     17  N   VAL A   2      -9.508  10.899  -2.002  1.00  1.54           N  
ATOM     18  CA  VAL A   2      -8.538  10.967  -3.085  1.00  1.78           C  
ATOM     19  C   VAL A   2      -7.481   9.890  -2.824  1.00  1.34           C  
ATOM     20  O   VAL A   2      -6.490  10.159  -2.152  1.00  1.97           O  
ATOM     21  CB  VAL A   2      -7.944  12.392  -3.159  1.00  3.50           C  
ATOM     22  CG1 VAL A   2      -6.940  12.535  -4.314  1.00  4.87           C  
ATOM     23  CG2 VAL A   2      -9.052  13.438  -3.363  1.00  3.96           C  
ATOM     24  H   VAL A   2      -9.341  11.501  -1.209  1.00  2.30           H  
ATOM     25  HA  VAL A   2      -9.026  10.765  -4.041  1.00  2.44           H  
ATOM     26  HB  VAL A   2      -7.429  12.615  -2.220  1.00  4.04           H  
ATOM     27 HG11 VAL A   2      -6.139  11.800  -4.219  1.00  5.14           H  
ATOM     28 HG12 VAL A   2      -7.449  12.394  -5.270  1.00  4.87           H  
ATOM     29 HG13 VAL A   2      -6.499  13.534  -4.288  1.00  6.12           H  
ATOM     30 HG21 VAL A   2      -9.615  13.210  -4.270  1.00  3.76           H  
ATOM     31 HG22 VAL A   2      -9.731  13.457  -2.511  1.00  4.02           H  
ATOM     32 HG23 VAL A   2      -8.604  14.429  -3.467  1.00  5.07           H  
ATOM     33  N   TYR A   3      -7.699   8.676  -3.339  1.00  0.91           N  
ATOM     34  CA  TYR A   3      -6.728   7.588  -3.305  1.00  0.55           C  
ATOM     35  C   TYR A   3      -6.812   6.784  -4.609  1.00  0.58           C  
ATOM     36  O   TYR A   3      -7.757   6.965  -5.375  1.00  0.87           O  
ATOM     37  CB  TYR A   3      -6.971   6.699  -2.080  1.00  0.71           C  
ATOM     38  CG  TYR A   3      -6.584   7.317  -0.751  1.00  0.58           C  
ATOM     39  CD1 TYR A   3      -5.237   7.629  -0.491  1.00  0.83           C  
ATOM     40  CD2 TYR A   3      -7.555   7.534   0.244  1.00  0.88           C  
ATOM     41  CE1 TYR A   3      -4.870   8.196   0.740  1.00  1.12           C  
ATOM     42  CE2 TYR A   3      -7.186   8.088   1.483  1.00  1.08           C  
ATOM     43  CZ  TYR A   3      -5.840   8.412   1.730  1.00  1.15           C  
ATOM     44  OH  TYR A   3      -5.462   8.904   2.944  1.00  1.60           O  
ATOM     45  H   TYR A   3      -8.542   8.502  -3.875  1.00  1.43           H  
ATOM     46  HA  TYR A   3      -5.729   8.012  -3.241  1.00  0.69           H  
ATOM     47  HB2 TYR A   3      -8.023   6.410  -2.077  1.00  1.16           H  
ATOM     48  HB3 TYR A   3      -6.367   5.799  -2.177  1.00  1.05           H  
ATOM     49  HD1 TYR A   3      -4.477   7.431  -1.232  1.00  1.11           H  
ATOM     50  HD2 TYR A   3      -8.580   7.252   0.070  1.00  1.22           H  
ATOM     51  HE1 TYR A   3      -3.837   8.437   0.938  1.00  1.55           H  
ATOM     52  HE2 TYR A   3      -7.936   8.247   2.243  1.00  1.45           H  
ATOM     53  HH  TYR A   3      -6.192   9.018   3.554  1.00  2.35           H  
ATOM     54  N   THR A   4      -5.815   5.927  -4.866  1.00  0.49           N  
ATOM     55  CA  THR A   4      -5.669   5.113  -6.072  1.00  0.52           C  
ATOM     56  C   THR A   4      -4.985   3.796  -5.685  1.00  0.37           C  
ATOM     57  O   THR A   4      -4.407   3.737  -4.600  1.00  0.33           O  
ATOM     58  CB  THR A   4      -4.814   5.868  -7.100  1.00  0.76           C  
ATOM     59  OG1 THR A   4      -3.572   6.233  -6.529  1.00  0.86           O  
ATOM     60  CG2 THR A   4      -5.488   7.138  -7.626  1.00  0.94           C  
ATOM     61  H   THR A   4      -5.104   5.767  -4.166  1.00  0.61           H  
ATOM     62  HA  THR A   4      -6.651   4.888  -6.496  1.00  0.58           H  
ATOM     63  HB  THR A   4      -4.638   5.202  -7.947  1.00  0.82           H  
ATOM     64  HG1 THR A   4      -3.734   6.862  -5.822  1.00  1.51           H  
ATOM     65 HG21 THR A   4      -6.481   6.900  -8.015  1.00  1.47           H  
ATOM     66 HG22 THR A   4      -5.575   7.886  -6.834  1.00  1.91           H  
ATOM     67 HG23 THR A   4      -4.875   7.552  -8.433  1.00  1.85           H  
ATOM     68  N   ASP A   5      -5.047   2.757  -6.532  1.00  0.37           N  
ATOM     69  CA  ASP A   5      -4.537   1.417  -6.214  1.00  0.32           C  
ATOM     70  C   ASP A   5      -3.018   1.344  -6.403  1.00  0.40           C  
ATOM     71  O   ASP A   5      -2.469   2.182  -7.119  1.00  0.53           O  
ATOM     72  CB  ASP A   5      -5.229   0.376  -7.098  1.00  0.45           C  
ATOM     73  CG  ASP A   5      -6.668   0.126  -6.668  1.00  0.63           C  
ATOM     74  OD1 ASP A   5      -6.842  -0.550  -5.637  1.00  1.63           O  
ATOM     75  OD2 ASP A   5      -7.562   0.645  -7.378  1.00  2.14           O  
ATOM     76  H   ASP A   5      -5.509   2.865  -7.417  1.00  0.53           H  
ATOM     77  HA  ASP A   5      -4.774   1.203  -5.177  1.00  0.34           H  
ATOM     78  HB2 ASP A   5      -5.196   0.689  -8.141  1.00  0.45           H  
ATOM     79  HB3 ASP A   5      -4.703  -0.573  -7.014  1.00  0.54           H  
ATOM     80  N   CYS A   6      -2.317   0.377  -5.783  1.00  0.43           N  
ATOM     81  CA  CYS A   6      -0.849   0.425  -5.816  1.00  0.39           C  
ATOM     82  C   CYS A   6      -0.380  -0.218  -7.124  1.00  0.36           C  
ATOM     83  O   CYS A   6      -1.101  -1.025  -7.701  1.00  0.49           O  
ATOM     84  CB  CYS A   6      -0.152  -0.229  -4.605  1.00  0.46           C  
ATOM     85  SG  CYS A   6      -0.164   0.556  -2.963  1.00  0.98           S  
ATOM     86  H   CYS A   6      -2.809  -0.286  -5.197  1.00  0.46           H  
ATOM     87  HA  CYS A   6      -0.524   1.466  -5.814  1.00  0.41           H  
ATOM     88  HB2 CYS A   6      -0.527  -1.246  -4.481  1.00  0.60           H  
ATOM     89  HB3 CYS A   6       0.904  -0.300  -4.862  1.00  0.46           H  
ATOM     90  N   THR A   7       0.820   0.147  -7.596  1.00  0.36           N  
ATOM     91  CA  THR A   7       1.372  -0.314  -8.871  1.00  0.47           C  
ATOM     92  C   THR A   7       2.626  -1.187  -8.721  1.00  0.42           C  
ATOM     93  O   THR A   7       3.003  -1.851  -9.684  1.00  0.67           O  
ATOM     94  CB  THR A   7       1.611   0.893  -9.797  1.00  0.69           C  
ATOM     95  OG1 THR A   7       2.300   1.940  -9.123  1.00  0.83           O  
ATOM     96  CG2 THR A   7       0.277   1.434 -10.324  1.00  0.83           C  
ATOM     97  H   THR A   7       1.355   0.837  -7.094  1.00  0.41           H  
ATOM     98  HA  THR A   7       0.647  -0.953  -9.379  1.00  0.58           H  
ATOM     99  HB  THR A   7       2.202   0.570 -10.659  1.00  0.91           H  
ATOM    100  HG1 THR A   7       3.232   1.686  -9.064  1.00  1.26           H  
ATOM    101 HG21 THR A   7      -0.379   1.723  -9.505  1.00  1.64           H  
ATOM    102 HG22 THR A   7       0.447   2.291 -10.976  1.00  1.80           H  
ATOM    103 HG23 THR A   7      -0.221   0.658 -10.906  1.00  2.04           H  
ATOM    104  N   GLU A   8       3.270  -1.201  -7.547  1.00  0.39           N  
ATOM    105  CA  GLU A   8       4.433  -2.037  -7.270  1.00  0.37           C  
ATOM    106  C   GLU A   8       4.387  -2.500  -5.811  1.00  0.31           C  
ATOM    107  O   GLU A   8       3.778  -1.837  -4.966  1.00  0.37           O  
ATOM    108  CB  GLU A   8       5.727  -1.263  -7.554  1.00  0.52           C  
ATOM    109  CG  GLU A   8       5.744   0.121  -6.887  1.00  0.79           C  
ATOM    110  CD  GLU A   8       7.160   0.661  -6.752  1.00  1.54           C  
ATOM    111  OE1 GLU A   8       7.823   0.760  -7.807  1.00  2.51           O  
ATOM    112  OE2 GLU A   8       7.547   0.950  -5.599  1.00  2.47           O  
ATOM    113  H   GLU A   8       2.931  -0.670  -6.760  1.00  0.60           H  
ATOM    114  HA  GLU A   8       4.419  -2.927  -7.906  1.00  0.45           H  
ATOM    115  HB2 GLU A   8       6.577  -1.843  -7.184  1.00  0.93           H  
ATOM    116  HB3 GLU A   8       5.853  -1.131  -8.628  1.00  0.66           H  
ATOM    117  HG2 GLU A   8       5.169   0.833  -7.475  1.00  1.02           H  
ATOM    118  HG3 GLU A   8       5.328   0.056  -5.884  1.00  1.11           H  
ATOM    119  N   SER A   9       4.981  -3.661  -5.524  1.00  0.30           N  
ATOM    120  CA  SER A   9       5.013  -4.215  -4.182  1.00  0.28           C  
ATOM    121  C   SER A   9       6.052  -3.485  -3.342  1.00  0.30           C  
ATOM    122  O   SER A   9       7.123  -3.130  -3.826  1.00  0.54           O  
ATOM    123  CB  SER A   9       5.313  -5.715  -4.219  1.00  0.44           C  
ATOM    124  OG  SER A   9       4.122  -6.453  -4.465  1.00  0.54           O  
ATOM    125  H   SER A   9       5.381  -4.211  -6.267  1.00  0.41           H  
ATOM    126  HA  SER A   9       4.044  -4.071  -3.704  1.00  0.27           H  
ATOM    127  HB2 SER A   9       6.083  -5.912  -4.969  1.00  0.51           H  
ATOM    128  HB3 SER A   9       5.701  -6.017  -3.247  1.00  0.46           H  
ATOM    129  HG  SER A   9       4.303  -7.389  -4.614  1.00  0.71           H  
ATOM    130  N   GLY A  10       5.735  -3.311  -2.063  1.00  0.23           N  
ATOM    131  CA  GLY A  10       6.598  -2.633  -1.125  1.00  0.28           C  
ATOM    132  C   GLY A  10       6.353  -1.121  -1.093  1.00  0.35           C  
ATOM    133  O   GLY A  10       7.052  -0.420  -0.362  1.00  0.42           O  
ATOM    134  H   GLY A  10       4.810  -3.600  -1.748  1.00  0.29           H  
ATOM    135  HA2 GLY A  10       6.377  -3.060  -0.145  1.00  0.31           H  
ATOM    136  HA3 GLY A  10       7.643  -2.832  -1.366  1.00  0.35           H  
ATOM    137  N   GLN A  11       5.354  -0.623  -1.830  1.00  0.52           N  
ATOM    138  CA  GLN A  11       4.917   0.764  -1.737  1.00  0.45           C  
ATOM    139  C   GLN A  11       3.825   0.869  -0.666  1.00  0.43           C  
ATOM    140  O   GLN A  11       3.362  -0.150  -0.156  1.00  0.68           O  
ATOM    141  CB  GLN A  11       4.403   1.247  -3.106  1.00  0.53           C  
ATOM    142  CG  GLN A  11       5.247   2.403  -3.670  1.00  0.83           C  
ATOM    143  CD  GLN A  11       4.865   2.812  -5.090  1.00  1.02           C  
ATOM    144  OE1 GLN A  11       5.527   3.631  -5.717  1.00  2.57           O  
ATOM    145  NE2 GLN A  11       3.750   2.303  -5.609  1.00  1.00           N  
ATOM    146  H   GLN A  11       4.775  -1.250  -2.369  1.00  0.63           H  
ATOM    147  HA  GLN A  11       5.772   1.364  -1.441  1.00  0.52           H  
ATOM    148  HB2 GLN A  11       4.431   0.418  -3.811  1.00  0.76           H  
ATOM    149  HB3 GLN A  11       3.366   1.577  -3.014  1.00  0.79           H  
ATOM    150  HG2 GLN A  11       5.109   3.284  -3.050  1.00  1.06           H  
ATOM    151  HG3 GLN A  11       6.301   2.120  -3.657  1.00  1.16           H  
ATOM    152 HE21 GLN A  11       3.186   1.688  -5.050  1.00  2.16           H  
ATOM    153 HE22 GLN A  11       3.570   2.477  -6.581  1.00  1.06           H  
ATOM    154  N   ASN A  12       3.376   2.082  -0.339  1.00  0.35           N  
ATOM    155  CA  ASN A  12       2.200   2.316   0.497  1.00  0.37           C  
ATOM    156  C   ASN A  12       1.552   3.649   0.119  1.00  0.32           C  
ATOM    157  O   ASN A  12       1.949   4.268  -0.871  1.00  0.36           O  
ATOM    158  CB  ASN A  12       2.564   2.207   1.989  1.00  0.49           C  
ATOM    159  CG  ASN A  12       3.554   3.256   2.488  1.00  0.60           C  
ATOM    160  OD1 ASN A  12       3.722   4.313   1.893  1.00  0.66           O  
ATOM    161  ND2 ASN A  12       4.229   2.964   3.596  1.00  0.99           N  
ATOM    162  H   ASN A  12       3.848   2.898  -0.722  1.00  0.40           H  
ATOM    163  HA  ASN A  12       1.462   1.542   0.276  1.00  0.55           H  
ATOM    164  HB2 ASN A  12       1.670   2.255   2.605  1.00  0.52           H  
ATOM    165  HB3 ASN A  12       3.006   1.228   2.141  1.00  0.65           H  
ATOM    166 HD21 ASN A  12       4.013   2.101   4.095  1.00  1.17           H  
ATOM    167 HD22 ASN A  12       4.944   3.611   3.900  1.00  1.14           H  
ATOM    168  N   LEU A  13       0.550   4.084   0.895  1.00  0.32           N  
ATOM    169  CA  LEU A  13      -0.178   5.322   0.633  1.00  0.38           C  
ATOM    170  C   LEU A  13      -0.984   5.194  -0.674  1.00  0.38           C  
ATOM    171  O   LEU A  13      -1.029   6.097  -1.504  1.00  0.48           O  
ATOM    172  CB  LEU A  13       0.780   6.543   0.701  1.00  0.49           C  
ATOM    173  CG  LEU A  13       0.415   7.582   1.777  1.00  0.52           C  
ATOM    174  CD1 LEU A  13      -0.837   8.388   1.397  1.00  1.76           C  
ATOM    175  CD2 LEU A  13       0.267   6.956   3.170  1.00  2.01           C  
ATOM    176  H   LEU A  13       0.254   3.531   1.697  1.00  0.32           H  
ATOM    177  HA  LEU A  13      -0.922   5.400   1.422  1.00  0.42           H  
ATOM    178  HB2 LEU A  13       1.787   6.196   0.940  1.00  0.67           H  
ATOM    179  HB3 LEU A  13       0.839   7.053  -0.261  1.00  0.74           H  
ATOM    180  HG  LEU A  13       1.257   8.276   1.836  1.00  1.76           H  
ATOM    181 HD11 LEU A  13      -1.529   7.762   0.829  1.00  2.69           H  
ATOM    182 HD12 LEU A  13      -1.333   8.749   2.303  1.00  2.39           H  
ATOM    183 HD13 LEU A  13      -0.536   9.244   0.789  1.00  2.67           H  
ATOM    184 HD21 LEU A  13       1.078   6.241   3.336  1.00  2.84           H  
ATOM    185 HD22 LEU A  13       0.327   7.754   3.913  1.00  2.63           H  
ATOM    186 HD23 LEU A  13      -0.697   6.455   3.278  1.00  3.04           H  
ATOM    187  N   CYS A  14      -1.647   4.047  -0.832  1.00  0.37           N  
ATOM    188  CA  CYS A  14      -2.483   3.674  -1.963  1.00  0.35           C  
ATOM    189  C   CYS A  14      -3.397   2.526  -1.536  1.00  0.33           C  
ATOM    190  O   CYS A  14      -3.084   1.813  -0.579  1.00  0.41           O  
ATOM    191  CB  CYS A  14      -1.647   3.382  -3.229  1.00  0.48           C  
ATOM    192  SG  CYS A  14      -0.001   2.610  -3.116  1.00  1.12           S  
ATOM    193  H   CYS A  14      -1.579   3.346  -0.097  1.00  0.38           H  
ATOM    194  HA  CYS A  14      -3.145   4.515  -2.192  1.00  0.35           H  
ATOM    195  HB2 CYS A  14      -2.226   2.826  -3.960  1.00  0.39           H  
ATOM    196  HB3 CYS A  14      -1.457   4.371  -3.645  1.00  0.77           H  
ATOM    197  N   LEU A  15      -4.567   2.431  -2.178  1.00  0.29           N  
ATOM    198  CA  LEU A  15      -5.560   1.386  -1.952  1.00  0.26           C  
ATOM    199  C   LEU A  15      -4.900   0.048  -2.251  1.00  0.36           C  
ATOM    200  O   LEU A  15      -4.129  -0.073  -3.208  1.00  0.65           O  
ATOM    201  CB  LEU A  15      -6.833   1.635  -2.786  1.00  0.23           C  
ATOM    202  CG  LEU A  15      -7.426   3.044  -2.596  1.00  0.25           C  
ATOM    203  CD1 LEU A  15      -8.753   3.179  -3.345  1.00  0.31           C  
ATOM    204  CD2 LEU A  15      -7.661   3.365  -1.118  1.00  0.28           C  
ATOM    205  H   LEU A  15      -4.703   3.027  -2.985  1.00  0.34           H  
ATOM    206  HA  LEU A  15      -5.850   1.347  -0.904  1.00  0.24           H  
ATOM    207  HB2 LEU A  15      -6.609   1.494  -3.843  1.00  0.24           H  
ATOM    208  HB3 LEU A  15      -7.596   0.909  -2.496  1.00  0.27           H  
ATOM    209  HG  LEU A  15      -6.741   3.772  -3.025  1.00  0.31           H  
ATOM    210 HD11 LEU A  15      -8.604   2.926  -4.395  1.00  1.55           H  
ATOM    211 HD12 LEU A  15      -9.494   2.512  -2.906  1.00  1.65           H  
ATOM    212 HD13 LEU A  15      -9.110   4.209  -3.270  1.00  1.51           H  
ATOM    213 HD21 LEU A  15      -8.166   2.529  -0.631  1.00  1.45           H  
ATOM    214 HD22 LEU A  15      -6.703   3.545  -0.638  1.00  1.51           H  
ATOM    215 HD23 LEU A  15      -8.281   4.258  -1.026  1.00  1.50           H  
ATOM    216  N   CYS A  16      -5.115  -0.920  -1.358  1.00  0.35           N  
ATOM    217  CA  CYS A  16      -4.432  -2.194  -1.461  1.00  0.37           C  
ATOM    218  C   CYS A  16      -5.492  -3.266  -1.303  1.00  0.42           C  
ATOM    219  O   CYS A  16      -5.859  -3.939  -2.264  1.00  0.55           O  
ATOM    220  CB  CYS A  16      -3.340  -2.254  -0.390  1.00  0.34           C  
ATOM    221  SG  CYS A  16      -2.238  -3.685  -0.454  1.00  0.41           S  
ATOM    222  H   CYS A  16      -5.732  -0.748  -0.567  1.00  0.47           H  
ATOM    223  HA  CYS A  16      -3.966  -2.333  -2.437  1.00  0.44           H  
ATOM    224  HB2 CYS A  16      -2.703  -1.377  -0.501  1.00  0.37           H  
ATOM    225  HB3 CYS A  16      -3.804  -2.221   0.593  1.00  0.36           H  
ATOM    226  N   GLU A  17      -6.044  -3.369  -0.097  1.00  0.41           N  
ATOM    227  CA  GLU A  17      -7.088  -4.333   0.190  1.00  0.55           C  
ATOM    228  C   GLU A  17      -8.433  -3.669  -0.084  1.00  0.50           C  
ATOM    229  O   GLU A  17      -9.019  -3.019   0.784  1.00  0.59           O  
ATOM    230  CB  GLU A  17      -6.925  -4.871   1.610  1.00  0.68           C  
ATOM    231  CG  GLU A  17      -5.628  -5.694   1.693  1.00  1.27           C  
ATOM    232  CD  GLU A  17      -5.441  -6.352   3.051  1.00  1.99           C  
ATOM    233  OE1 GLU A  17      -6.405  -6.329   3.844  1.00  2.75           O  
ATOM    234  OE2 GLU A  17      -4.319  -6.863   3.261  1.00  3.13           O  
ATOM    235  H   GLU A  17      -5.821  -2.663   0.592  1.00  0.36           H  
ATOM    236  HA  GLU A  17      -6.999  -5.197  -0.471  1.00  0.69           H  
ATOM    237  HB2 GLU A  17      -6.900  -4.059   2.336  1.00  1.09           H  
ATOM    238  HB3 GLU A  17      -7.770  -5.521   1.841  1.00  1.21           H  
ATOM    239  HG2 GLU A  17      -5.643  -6.492   0.948  1.00  1.88           H  
ATOM    240  HG3 GLU A  17      -4.766  -5.057   1.499  1.00  2.40           H  
ATOM    241  N   GLY A  18      -8.899  -3.801  -1.325  1.00  0.53           N  
ATOM    242  CA  GLY A  18     -10.120  -3.155  -1.767  1.00  0.59           C  
ATOM    243  C   GLY A  18      -9.992  -1.649  -1.558  1.00  0.47           C  
ATOM    244  O   GLY A  18      -8.963  -1.067  -1.885  1.00  0.44           O  
ATOM    245  H   GLY A  18      -8.295  -4.227  -2.016  1.00  0.63           H  
ATOM    246  HA2 GLY A  18     -10.277  -3.358  -2.826  1.00  0.72           H  
ATOM    247  HA3 GLY A  18     -10.961  -3.553  -1.197  1.00  0.70           H  
ATOM    248  N   SER A  19     -11.001  -1.019  -0.952  1.00  0.53           N  
ATOM    249  CA  SER A  19     -10.974   0.414  -0.695  1.00  0.50           C  
ATOM    250  C   SER A  19     -10.135   0.773   0.536  1.00  0.52           C  
ATOM    251  O   SER A  19     -10.159   1.936   0.944  1.00  0.56           O  
ATOM    252  CB  SER A  19     -12.412   0.931  -0.545  1.00  0.59           C  
ATOM    253  OG  SER A  19     -12.436   2.343  -0.485  1.00  0.75           O  
ATOM    254  H   SER A  19     -11.794  -1.555  -0.633  1.00  0.66           H  
ATOM    255  HA  SER A  19     -10.519   0.912  -1.554  1.00  0.41           H  
ATOM    256  HB2 SER A  19     -13.016   0.612  -1.395  1.00  0.75           H  
ATOM    257  HB3 SER A  19     -12.846   0.532   0.373  1.00  1.02           H  
ATOM    258  HG  SER A  19     -11.745   2.627   0.132  1.00  1.63           H  
ATOM    259  N   ASN A  20      -9.431  -0.182   1.154  1.00  0.55           N  
ATOM    260  CA  ASN A  20      -8.632   0.121   2.330  1.00  0.56           C  
ATOM    261  C   ASN A  20      -7.279   0.646   1.854  1.00  0.40           C  
ATOM    262  O   ASN A  20      -6.530  -0.049   1.158  1.00  0.38           O  
ATOM    263  CB  ASN A  20      -8.463  -1.104   3.233  1.00  0.70           C  
ATOM    264  CG  ASN A  20      -9.786  -1.766   3.623  1.00  0.86           C  
ATOM    265  OD1 ASN A  20     -10.847  -1.147   3.571  1.00  1.33           O  
ATOM    266  ND2 ASN A  20      -9.743  -3.031   4.032  1.00  1.61           N  
ATOM    267  H   ASN A  20      -9.414  -1.139   0.809  1.00  0.61           H  
ATOM    268  HA  ASN A  20      -9.140   0.882   2.929  1.00  0.63           H  
ATOM    269  HB2 ASN A  20      -7.815  -1.804   2.719  1.00  0.68           H  
ATOM    270  HB3 ASN A  20      -7.962  -0.793   4.150  1.00  0.75           H  
ATOM    271 HD21 ASN A  20      -8.872  -3.543   4.037  1.00  2.33           H  
ATOM    272 HD22 ASN A  20     -10.608  -3.482   4.286  1.00  1.70           H  
ATOM    273  N   VAL A  21      -6.977   1.891   2.227  1.00  0.38           N  
ATOM    274  CA  VAL A  21      -5.697   2.518   1.938  1.00  0.30           C  
ATOM    275  C   VAL A  21      -4.629   1.884   2.821  1.00  0.29           C  
ATOM    276  O   VAL A  21      -4.794   1.789   4.039  1.00  0.36           O  
ATOM    277  CB  VAL A  21      -5.767   4.055   2.059  1.00  0.43           C  
ATOM    278  CG1 VAL A  21      -5.819   4.557   3.508  1.00  1.31           C  
ATOM    279  CG2 VAL A  21      -4.566   4.688   1.340  1.00  1.44           C  
ATOM    280  H   VAL A  21      -7.636   2.368   2.819  1.00  0.49           H  
ATOM    281  HA  VAL A  21      -5.440   2.305   0.907  1.00  0.27           H  
ATOM    282  HB  VAL A  21      -6.675   4.402   1.559  1.00  1.22           H  
ATOM    283 HG11 VAL A  21      -6.608   4.043   4.057  1.00  2.49           H  
ATOM    284 HG12 VAL A  21      -4.859   4.389   4.000  1.00  2.00           H  
ATOM    285 HG13 VAL A  21      -6.026   5.629   3.514  1.00  1.98           H  
ATOM    286 HG21 VAL A  21      -3.637   4.187   1.618  1.00  2.47           H  
ATOM    287 HG22 VAL A  21      -4.708   4.617   0.260  1.00  2.18           H  
ATOM    288 HG23 VAL A  21      -4.491   5.738   1.622  1.00  2.01           H  
ATOM    289  N   CYS A  22      -3.524   1.445   2.218  1.00  0.26           N  
ATOM    290  CA  CYS A  22      -2.424   0.898   2.987  1.00  0.26           C  
ATOM    291  C   CYS A  22      -1.665   2.055   3.633  1.00  0.33           C  
ATOM    292  O   CYS A  22      -0.734   2.617   3.051  1.00  0.42           O  
ATOM    293  CB  CYS A  22      -1.557  -0.015   2.123  1.00  0.26           C  
ATOM    294  SG  CYS A  22      -0.525  -1.148   3.082  1.00  0.29           S  
ATOM    295  H   CYS A  22      -3.425   1.529   1.212  1.00  0.26           H  
ATOM    296  HA  CYS A  22      -2.848   0.285   3.781  1.00  0.31           H  
ATOM    297  HB2 CYS A  22      -2.212  -0.640   1.526  1.00  0.28           H  
ATOM    298  HB3 CYS A  22      -0.934   0.580   1.455  1.00  0.31           H  
ATOM    299  N   GLY A  23      -2.164   2.459   4.804  1.00  0.49           N  
ATOM    300  CA  GLY A  23      -1.707   3.610   5.562  1.00  0.72           C  
ATOM    301  C   GLY A  23      -0.223   3.545   5.933  1.00  0.61           C  
ATOM    302  O   GLY A  23       0.379   2.473   5.993  1.00  0.57           O  
ATOM    303  H   GLY A  23      -3.034   2.024   5.093  1.00  0.58           H  
ATOM    304  HA2 GLY A  23      -1.909   4.511   4.980  1.00  0.89           H  
ATOM    305  HA3 GLY A  23      -2.290   3.660   6.483  1.00  0.91           H  
ATOM    306  N   GLN A  24       0.358   4.716   6.206  1.00  0.68           N  
ATOM    307  CA  GLN A  24       1.724   4.861   6.695  1.00  0.63           C  
ATOM    308  C   GLN A  24       2.035   3.850   7.814  1.00  0.47           C  
ATOM    309  O   GLN A  24       1.196   3.602   8.677  1.00  0.51           O  
ATOM    310  CB  GLN A  24       1.957   6.309   7.161  1.00  0.88           C  
ATOM    311  CG  GLN A  24       0.829   6.845   8.066  1.00  2.59           C  
ATOM    312  CD  GLN A  24       1.353   7.684   9.228  1.00  3.21           C  
ATOM    313  OE1 GLN A  24       1.025   7.435  10.382  1.00  4.35           O  
ATOM    314  NE2 GLN A  24       2.176   8.689   8.941  1.00  3.39           N  
ATOM    315  H   GLN A  24      -0.199   5.550   6.129  1.00  0.85           H  
ATOM    316  HA  GLN A  24       2.394   4.661   5.858  1.00  0.66           H  
ATOM    317  HB2 GLN A  24       2.911   6.343   7.691  1.00  1.30           H  
ATOM    318  HB3 GLN A  24       2.031   6.962   6.290  1.00  2.07           H  
ATOM    319  HG2 GLN A  24       0.144   7.456   7.475  1.00  3.56           H  
ATOM    320  HG3 GLN A  24       0.257   6.022   8.497  1.00  3.54           H  
ATOM    321 HE21 GLN A  24       2.447   8.880   7.990  1.00  3.45           H  
ATOM    322 HE22 GLN A  24       2.542   9.234   9.706  1.00  4.09           H  
ATOM    323  N   GLY A  25       3.224   3.237   7.773  1.00  0.47           N  
ATOM    324  CA  GLY A  25       3.622   2.160   8.679  1.00  0.49           C  
ATOM    325  C   GLY A  25       3.334   0.789   8.059  1.00  0.49           C  
ATOM    326  O   GLY A  25       4.083  -0.176   8.243  1.00  0.99           O  
ATOM    327  H   GLY A  25       3.866   3.484   7.035  1.00  0.57           H  
ATOM    328  HA2 GLY A  25       4.690   2.248   8.873  1.00  0.61           H  
ATOM    329  HA3 GLY A  25       3.095   2.236   9.632  1.00  0.54           H  
ATOM    330  N   ASN A  26       2.250   0.705   7.289  1.00  0.69           N  
ATOM    331  CA  ASN A  26       1.919  -0.482   6.527  1.00  0.57           C  
ATOM    332  C   ASN A  26       2.675  -0.444   5.193  1.00  0.42           C  
ATOM    333  O   ASN A  26       3.241   0.589   4.819  1.00  0.49           O  
ATOM    334  CB  ASN A  26       0.400  -0.592   6.338  1.00  0.58           C  
ATOM    335  CG  ASN A  26      -0.419  -0.355   7.609  1.00  0.79           C  
ATOM    336  OD1 ASN A  26       0.075  -0.484   8.725  1.00  1.36           O  
ATOM    337  ND2 ASN A  26      -1.705  -0.050   7.464  1.00  1.78           N  
ATOM    338  H   ASN A  26       1.675   1.525   7.126  1.00  1.16           H  
ATOM    339  HA  ASN A  26       2.237  -1.361   7.083  1.00  0.73           H  
ATOM    340  HB2 ASN A  26       0.080   0.107   5.569  1.00  0.55           H  
ATOM    341  HB3 ASN A  26       0.184  -1.605   6.005  1.00  0.52           H  
ATOM    342 HD21 ASN A  26      -2.115   0.024   6.547  1.00  2.67           H  
ATOM    343 HD22 ASN A  26      -2.258   0.074   8.298  1.00  1.89           H  
ATOM    344  N   LYS A  27       2.710  -1.579   4.488  1.00  0.40           N  
ATOM    345  CA  LYS A  27       3.321  -1.755   3.182  1.00  0.48           C  
ATOM    346  C   LYS A  27       2.401  -2.654   2.355  1.00  0.35           C  
ATOM    347  O   LYS A  27       2.014  -3.728   2.818  1.00  0.29           O  
ATOM    348  CB  LYS A  27       4.724  -2.366   3.312  1.00  0.85           C  
ATOM    349  CG  LYS A  27       5.530  -2.022   2.075  1.00  1.33           C  
ATOM    350  CD  LYS A  27       6.973  -2.535   2.228  1.00  1.70           C  
ATOM    351  CE  LYS A  27       7.068  -4.067   2.304  1.00  1.75           C  
ATOM    352  NZ  LYS A  27       8.269  -4.587   1.613  1.00  2.98           N  
ATOM    353  H   LYS A  27       2.228  -2.395   4.854  1.00  0.50           H  
ATOM    354  HA  LYS A  27       3.420  -0.787   2.696  1.00  0.57           H  
ATOM    355  HB2 LYS A  27       5.269  -1.944   4.152  1.00  2.28           H  
ATOM    356  HB3 LYS A  27       4.678  -3.453   3.382  1.00  2.09           H  
ATOM    357  HG2 LYS A  27       5.000  -2.442   1.223  1.00  2.30           H  
ATOM    358  HG3 LYS A  27       5.545  -0.940   1.960  1.00  2.44           H  
ATOM    359  HD2 LYS A  27       7.572  -2.114   1.421  1.00  2.65           H  
ATOM    360  HD3 LYS A  27       7.387  -2.140   3.150  1.00  1.99           H  
ATOM    361  HE2 LYS A  27       7.104  -4.358   3.358  1.00  1.61           H  
ATOM    362  HE3 LYS A  27       6.177  -4.520   1.869  1.00  2.24           H  
ATOM    363  HZ1 LYS A  27       8.835  -3.828   1.261  1.00  3.83           H  
ATOM    364  HZ2 LYS A  27       8.825  -5.136   2.254  1.00  3.10           H  
ATOM    365  HZ3 LYS A  27       7.990  -5.175   0.838  1.00  3.91           H  
ATOM    366  N   CYS A  28       2.045  -2.216   1.146  1.00  0.45           N  
ATOM    367  CA  CYS A  28       1.230  -2.992   0.226  1.00  0.41           C  
ATOM    368  C   CYS A  28       2.131  -3.898  -0.600  1.00  0.42           C  
ATOM    369  O   CYS A  28       3.167  -3.459  -1.093  1.00  0.60           O  
ATOM    370  CB  CYS A  28       0.422  -2.101  -0.718  1.00  0.47           C  
ATOM    371  SG  CYS A  28      -0.728  -3.051  -1.761  1.00  0.49           S  
ATOM    372  H   CYS A  28       2.449  -1.357   0.795  1.00  0.55           H  
ATOM    373  HA  CYS A  28       0.523  -3.588   0.795  1.00  0.40           H  
ATOM    374  HB2 CYS A  28      -0.154  -1.370  -0.150  1.00  0.47           H  
ATOM    375  HB3 CYS A  28       1.120  -1.570  -1.365  1.00  0.55           H  
ATOM    376  N   ILE A  29       1.733  -5.152  -0.758  1.00  0.37           N  
ATOM    377  CA  ILE A  29       2.280  -6.112  -1.688  1.00  0.42           C  
ATOM    378  C   ILE A  29       1.161  -6.348  -2.706  1.00  0.56           C  
ATOM    379  O   ILE A  29       0.042  -6.689  -2.319  1.00  0.76           O  
ATOM    380  CB  ILE A  29       2.660  -7.387  -0.911  1.00  0.51           C  
ATOM    381  CG1 ILE A  29       3.673  -7.120   0.222  1.00  0.62           C  
ATOM    382  CG2 ILE A  29       3.167  -8.498  -1.838  1.00  0.61           C  
ATOM    383  CD1 ILE A  29       5.060  -6.670  -0.253  1.00  1.35           C  
ATOM    384  H   ILE A  29       0.876  -5.434  -0.306  1.00  0.50           H  
ATOM    385  HA  ILE A  29       3.160  -5.714  -2.190  1.00  0.41           H  
ATOM    386  HB  ILE A  29       1.752  -7.761  -0.438  1.00  0.64           H  
ATOM    387 HG12 ILE A  29       3.279  -6.368   0.908  1.00  1.67           H  
ATOM    388 HG13 ILE A  29       3.793  -8.043   0.792  1.00  1.66           H  
ATOM    389 HG21 ILE A  29       3.985  -8.142  -2.460  1.00  1.30           H  
ATOM    390 HG22 ILE A  29       3.512  -9.342  -1.240  1.00  1.52           H  
ATOM    391 HG23 ILE A  29       2.358  -8.845  -2.479  1.00  1.72           H  
ATOM    392 HD11 ILE A  29       5.512  -7.433  -0.887  1.00  2.53           H  
ATOM    393 HD12 ILE A  29       4.997  -5.729  -0.797  1.00  2.27           H  
ATOM    394 HD13 ILE A  29       5.696  -6.530   0.619  1.00  1.88           H  
ATOM    395  N   LEU A  30       1.442  -6.121  -3.994  1.00  0.55           N  
ATOM    396  CA  LEU A  30       0.574  -6.549  -5.080  1.00  0.64           C  
ATOM    397  C   LEU A  30       0.677  -8.062  -5.220  1.00  0.75           C  
ATOM    398  O   LEU A  30       1.732  -8.647  -4.976  1.00  1.34           O  
ATOM    399  CB  LEU A  30       0.967  -5.906  -6.422  1.00  0.72           C  
ATOM    400  CG  LEU A  30       0.357  -4.517  -6.641  1.00  0.71           C  
ATOM    401  CD1 LEU A  30       0.900  -3.509  -5.624  1.00  2.08           C  
ATOM    402  CD2 LEU A  30       0.677  -4.070  -8.073  1.00  1.86           C  
ATOM    403  H   LEU A  30       2.401  -5.884  -4.246  1.00  0.50           H  
ATOM    404  HA  LEU A  30      -0.460  -6.288  -4.845  1.00  0.67           H  
ATOM    405  HB2 LEU A  30       2.054  -5.856  -6.525  1.00  0.83           H  
ATOM    406  HB3 LEU A  30       0.593  -6.543  -7.229  1.00  1.08           H  
ATOM    407  HG  LEU A  30      -0.728  -4.574  -6.546  1.00  2.02           H  
ATOM    408 HD11 LEU A  30       1.976  -3.629  -5.533  1.00  2.99           H  
ATOM    409 HD12 LEU A  30       0.682  -2.499  -5.962  1.00  2.74           H  
ATOM    410 HD13 LEU A  30       0.441  -3.667  -4.647  1.00  3.12           H  
ATOM    411 HD21 LEU A  30       0.268  -4.788  -8.787  1.00  2.86           H  
ATOM    412 HD22 LEU A  30       0.221  -3.101  -8.266  1.00  2.40           H  
ATOM    413 HD23 LEU A  30       1.756  -3.998  -8.216  1.00  2.79           H  
ATOM    414  N   GLY A  31      -0.413  -8.681  -5.671  1.00  1.10           N  
ATOM    415  CA  GLY A  31      -0.429 -10.100  -5.968  1.00  1.25           C  
ATOM    416  C   GLY A  31       0.344 -10.431  -7.247  1.00  2.27           C  
ATOM    417  O   GLY A  31       0.420  -9.638  -8.185  1.00  3.25           O  
ATOM    418  H   GLY A  31      -1.233  -8.143  -5.891  1.00  1.73           H  
ATOM    419  HA2 GLY A  31      -0.011 -10.662  -5.133  1.00  1.02           H  
ATOM    420  HA3 GLY A  31      -1.461 -10.398  -6.104  1.00  1.61           H  
ATOM    421  N   SER A  32       0.913 -11.635  -7.277  1.00  2.26           N  
ATOM    422  CA  SER A  32       1.725 -12.219  -8.320  1.00  3.20           C  
ATOM    423  C   SER A  32       0.803 -12.884  -9.343  1.00  3.88           C  
ATOM    424  O   SER A  32       0.713 -14.106  -9.403  1.00  4.33           O  
ATOM    425  CB  SER A  32       2.668 -13.216  -7.648  1.00  3.70           C  
ATOM    426  OG  SER A  32       2.013 -13.845  -6.554  1.00  4.27           O  
ATOM    427  H   SER A  32       0.761 -12.272  -6.515  1.00  1.67           H  
ATOM    428  HA  SER A  32       2.319 -11.460  -8.837  1.00  3.33           H  
ATOM    429  HB2 SER A  32       3.030 -13.948  -8.381  1.00  4.76           H  
ATOM    430  HB3 SER A  32       3.517 -12.653  -7.260  1.00  3.75           H  
ATOM    431  HG  SER A  32       2.639 -14.443  -6.161  1.00  4.38           H  
ATOM    432  N   ASP A  33       0.069 -12.058 -10.095  1.00  4.25           N  
ATOM    433  CA  ASP A  33      -0.752 -12.472 -11.237  1.00  5.24           C  
ATOM    434  C   ASP A  33      -1.617 -13.699 -10.924  1.00  4.54           C  
ATOM    435  O   ASP A  33      -1.831 -14.572 -11.759  1.00  5.29           O  
ATOM    436  CB  ASP A  33       0.088 -12.583 -12.531  1.00  6.75           C  
ATOM    437  CG  ASP A  33       1.256 -13.568 -12.468  1.00  6.42           C  
ATOM    438  OD1 ASP A  33       2.294 -13.175 -11.887  1.00  6.15           O  
ATOM    439  OD2 ASP A  33       1.124 -14.663 -13.055  1.00  6.97           O  
ATOM    440  H   ASP A  33       0.152 -11.082  -9.842  1.00  4.09           H  
ATOM    441  HA  ASP A  33      -1.452 -11.655 -11.409  1.00  5.78           H  
ATOM    442  HB2 ASP A  33      -0.563 -12.883 -13.352  1.00  7.90           H  
ATOM    443  HB3 ASP A  33       0.505 -11.604 -12.768  1.00  7.51           H  
ATOM    444  N   GLY A  34      -2.174 -13.718  -9.712  1.00  3.41           N  
ATOM    445  CA  GLY A  34      -2.975 -14.818  -9.214  1.00  2.88           C  
ATOM    446  C   GLY A  34      -3.482 -14.481  -7.816  1.00  2.40           C  
ATOM    447  O   GLY A  34      -4.690 -14.401  -7.590  1.00  2.34           O  
ATOM    448  H   GLY A  34      -1.980 -12.947  -9.091  1.00  3.25           H  
ATOM    449  HA2 GLY A  34      -3.823 -14.980  -9.879  1.00  3.13           H  
ATOM    450  HA3 GLY A  34      -2.371 -15.725  -9.172  1.00  2.84           H  
ATOM    451  N   GLU A  35      -2.559 -14.249  -6.877  1.00  2.17           N  
ATOM    452  CA  GLU A  35      -2.923 -13.726  -5.571  1.00  1.73           C  
ATOM    453  C   GLU A  35      -3.480 -12.309  -5.700  1.00  1.54           C  
ATOM    454  O   GLU A  35      -3.384 -11.674  -6.750  1.00  1.86           O  
ATOM    455  CB  GLU A  35      -1.724 -13.785  -4.620  1.00  1.77           C  
ATOM    456  CG  GLU A  35      -1.541 -15.226  -4.132  1.00  2.02           C  
ATOM    457  CD  GLU A  35      -0.378 -15.366  -3.161  1.00  2.08           C  
ATOM    458  OE1 GLU A  35      -0.250 -14.462  -2.308  1.00  3.08           O  
ATOM    459  OE2 GLU A  35       0.338 -16.383  -3.277  1.00  2.87           O  
ATOM    460  H   GLU A  35      -1.578 -14.343  -7.097  1.00  2.43           H  
ATOM    461  HA  GLU A  35      -3.723 -14.350  -5.168  1.00  1.64           H  
ATOM    462  HB2 GLU A  35      -0.815 -13.443  -5.114  1.00  2.03           H  
ATOM    463  HB3 GLU A  35      -1.901 -13.153  -3.750  1.00  1.57           H  
ATOM    464  HG2 GLU A  35      -2.439 -15.543  -3.605  1.00  2.71           H  
ATOM    465  HG3 GLU A  35      -1.373 -15.883  -4.982  1.00  2.94           H  
ATOM    466  N   LYS A  36      -4.139 -11.858  -4.634  1.00  1.14           N  
ATOM    467  CA  LYS A  36      -4.740 -10.544  -4.534  1.00  1.03           C  
ATOM    468  C   LYS A  36      -3.759  -9.620  -3.805  1.00  0.81           C  
ATOM    469  O   LYS A  36      -2.737 -10.070  -3.290  1.00  0.81           O  
ATOM    470  CB  LYS A  36      -6.100 -10.674  -3.821  1.00  0.98           C  
ATOM    471  CG  LYS A  36      -7.056 -11.607  -4.594  1.00  1.22           C  
ATOM    472  CD  LYS A  36      -7.130 -13.036  -4.024  1.00  2.28           C  
ATOM    473  CE  LYS A  36      -8.207 -13.143  -2.929  1.00  3.56           C  
ATOM    474  NZ  LYS A  36      -8.226 -14.476  -2.290  1.00  5.04           N  
ATOM    475  H   LYS A  36      -4.107 -12.406  -3.791  1.00  1.02           H  
ATOM    476  HA  LYS A  36      -4.918 -10.123  -5.524  1.00  1.27           H  
ATOM    477  HB2 LYS A  36      -5.962 -11.026  -2.800  1.00  0.83           H  
ATOM    478  HB3 LYS A  36      -6.551  -9.683  -3.775  1.00  1.05           H  
ATOM    479  HG2 LYS A  36      -8.056 -11.169  -4.602  1.00  2.49           H  
ATOM    480  HG3 LYS A  36      -6.723 -11.660  -5.633  1.00  1.87           H  
ATOM    481  HD2 LYS A  36      -7.386 -13.709  -4.847  1.00  3.16           H  
ATOM    482  HD3 LYS A  36      -6.151 -13.328  -3.643  1.00  3.16           H  
ATOM    483  HE2 LYS A  36      -8.033 -12.381  -2.166  1.00  4.29           H  
ATOM    484  HE3 LYS A  36      -9.184 -12.959  -3.383  1.00  3.86           H  
ATOM    485  HZ1 LYS A  36      -8.355 -15.195  -2.989  1.00  5.48           H  
ATOM    486  HZ2 LYS A  36      -7.358 -14.639  -1.798  1.00  5.59           H  
ATOM    487  HZ3 LYS A  36      -8.989 -14.530  -1.626  1.00  5.75           H  
ATOM    488  N   ASN A  37      -4.092  -8.334  -3.722  1.00  0.76           N  
ATOM    489  CA  ASN A  37      -3.340  -7.360  -2.940  1.00  0.53           C  
ATOM    490  C   ASN A  37      -3.318  -7.731  -1.455  1.00  0.42           C  
ATOM    491  O   ASN A  37      -4.279  -8.316  -0.958  1.00  0.55           O  
ATOM    492  CB  ASN A  37      -4.006  -5.997  -3.094  1.00  0.62           C  
ATOM    493  CG  ASN A  37      -3.788  -5.400  -4.475  1.00  0.91           C  
ATOM    494  OD1 ASN A  37      -4.529  -5.694  -5.406  1.00  2.14           O  
ATOM    495  ND2 ASN A  37      -2.752  -4.582  -4.631  1.00  0.95           N  
ATOM    496  H   ASN A  37      -4.951  -8.028  -4.155  1.00  0.93           H  
ATOM    497  HA  ASN A  37      -2.318  -7.314  -3.317  1.00  0.52           H  
ATOM    498  HB2 ASN A  37      -5.075  -6.127  -2.916  1.00  1.06           H  
ATOM    499  HB3 ASN A  37      -3.611  -5.313  -2.347  1.00  0.79           H  
ATOM    500 HD21 ASN A  37      -2.150  -4.365  -3.852  1.00  1.76           H  
ATOM    501 HD22 ASN A  37      -2.623  -4.144  -5.531  1.00  1.16           H  
ATOM    502  N   GLN A  38      -2.238  -7.374  -0.748  1.00  0.35           N  
ATOM    503  CA  GLN A  38      -2.076  -7.628   0.681  1.00  0.29           C  
ATOM    504  C   GLN A  38      -1.402  -6.414   1.329  1.00  0.27           C  
ATOM    505  O   GLN A  38      -0.329  -6.016   0.879  1.00  0.45           O  
ATOM    506  CB  GLN A  38      -1.207  -8.881   0.888  1.00  0.35           C  
ATOM    507  CG  GLN A  38      -1.593 -10.063  -0.015  1.00  1.38           C  
ATOM    508  CD  GLN A  38      -0.737 -11.277   0.311  1.00  1.67           C  
ATOM    509  OE1 GLN A  38       0.364 -11.420  -0.209  1.00  2.14           O  
ATOM    510  NE2 GLN A  38      -1.214 -12.143   1.202  1.00  2.67           N  
ATOM    511  H   GLN A  38      -1.452  -6.938  -1.227  1.00  0.45           H  
ATOM    512  HA  GLN A  38      -3.049  -7.797   1.146  1.00  0.36           H  
ATOM    513  HB2 GLN A  38      -0.164  -8.634   0.686  1.00  1.34           H  
ATOM    514  HB3 GLN A  38      -1.289  -9.183   1.933  1.00  1.23           H  
ATOM    515  HG2 GLN A  38      -2.647 -10.312   0.104  1.00  2.04           H  
ATOM    516  HG3 GLN A  38      -1.411  -9.815  -1.060  1.00  2.12           H  
ATOM    517 HE21 GLN A  38      -2.109 -11.990   1.638  1.00  3.57           H  
ATOM    518 HE22 GLN A  38      -0.664 -12.966   1.394  1.00  2.88           H  
ATOM    519  N   CYS A  39      -2.001  -5.809   2.358  1.00  0.28           N  
ATOM    520  CA  CYS A  39      -1.430  -4.681   3.093  1.00  0.26           C  
ATOM    521  C   CYS A  39      -0.877  -5.178   4.428  1.00  0.29           C  
ATOM    522  O   CYS A  39      -1.633  -5.384   5.375  1.00  0.41           O  
ATOM    523  CB  CYS A  39      -2.480  -3.597   3.321  1.00  0.29           C  
ATOM    524  SG  CYS A  39      -1.864  -2.207   4.295  1.00  0.27           S  
ATOM    525  H   CYS A  39      -2.872  -6.207   2.719  1.00  0.47           H  
ATOM    526  HA  CYS A  39      -0.619  -4.223   2.534  1.00  0.26           H  
ATOM    527  HB2 CYS A  39      -2.840  -3.215   2.371  1.00  0.35           H  
ATOM    528  HB3 CYS A  39      -3.321  -4.029   3.864  1.00  0.35           H  
ATOM    529  N   VAL A  40       0.437  -5.401   4.496  1.00  0.29           N  
ATOM    530  CA  VAL A  40       1.101  -5.937   5.683  1.00  0.33           C  
ATOM    531  C   VAL A  40       1.802  -4.804   6.426  1.00  0.32           C  
ATOM    532  O   VAL A  40       1.744  -3.656   5.995  1.00  0.57           O  
ATOM    533  CB  VAL A  40       2.052  -7.084   5.282  1.00  0.42           C  
ATOM    534  CG1 VAL A  40       1.333  -8.082   4.358  1.00  0.53           C  
ATOM    535  CG2 VAL A  40       3.333  -6.590   4.592  1.00  0.47           C  
ATOM    536  H   VAL A  40       1.024  -5.079   3.731  1.00  0.30           H  
ATOM    537  HA  VAL A  40       0.374  -6.331   6.394  1.00  0.43           H  
ATOM    538  HB  VAL A  40       2.344  -7.616   6.190  1.00  0.54           H  
ATOM    539 HG11 VAL A  40       0.375  -8.370   4.796  1.00  1.75           H  
ATOM    540 HG12 VAL A  40       1.161  -7.638   3.375  1.00  1.72           H  
ATOM    541 HG13 VAL A  40       1.947  -8.975   4.232  1.00  1.41           H  
ATOM    542 HG21 VAL A  40       3.085  -5.937   3.754  1.00  1.65           H  
ATOM    543 HG22 VAL A  40       3.962  -6.049   5.302  1.00  1.70           H  
ATOM    544 HG23 VAL A  40       3.889  -7.451   4.222  1.00  1.66           H  
ATOM    545  N   THR A  41       2.456  -5.104   7.547  1.00  0.42           N  
ATOM    546  CA  THR A  41       3.124  -4.106   8.367  1.00  0.44           C  
ATOM    547  C   THR A  41       4.625  -4.137   8.076  1.00  0.59           C  
ATOM    548  O   THR A  41       5.178  -5.218   7.879  1.00  1.04           O  
ATOM    549  CB  THR A  41       2.788  -4.350   9.845  1.00  0.51           C  
ATOM    550  OG1 THR A  41       1.566  -5.058   9.964  1.00  2.12           O  
ATOM    551  CG2 THR A  41       2.626  -3.001  10.545  1.00  2.23           C  
ATOM    552  H   THR A  41       2.428  -6.040   7.914  1.00  0.58           H  
ATOM    553  HA  THR A  41       2.743  -3.126   8.109  1.00  0.55           H  
ATOM    554  HB  THR A  41       3.581  -4.928  10.323  1.00  1.69           H  
ATOM    555  HG1 THR A  41       1.282  -5.048  10.881  1.00  2.52           H  
ATOM    556 HG21 THR A  41       3.546  -2.425  10.446  1.00  3.09           H  
ATOM    557 HG22 THR A  41       1.804  -2.447  10.087  1.00  3.38           H  
ATOM    558 HG23 THR A  41       2.404  -3.157  11.600  1.00  2.77           H  
ATOM    559  N   GLY A  42       5.291  -2.976   8.014  1.00  0.68           N  
ATOM    560  CA  GLY A  42       6.706  -2.960   7.653  1.00  0.96           C  
ATOM    561  C   GLY A  42       7.240  -1.583   7.261  1.00  1.09           C  
ATOM    562  O   GLY A  42       8.442  -1.362   7.365  1.00  2.80           O  
ATOM    563  H   GLY A  42       4.824  -2.098   8.229  1.00  0.87           H  
ATOM    564  HA2 GLY A  42       7.293  -3.345   8.486  1.00  1.39           H  
ATOM    565  HA3 GLY A  42       6.871  -3.618   6.798  1.00  1.14           H  
ATOM    566  N   GLU A  43       6.361  -0.685   6.798  1.00  1.01           N  
ATOM    567  CA  GLU A  43       6.691   0.606   6.205  1.00  0.82           C  
ATOM    568  C   GLU A  43       7.381   0.419   4.847  1.00  0.66           C  
ATOM    569  O   GLU A  43       8.122  -0.538   4.638  1.00  1.00           O  
ATOM    570  CB  GLU A  43       7.529   1.471   7.159  1.00  1.03           C  
ATOM    571  CG  GLU A  43       7.363   2.968   6.857  1.00  1.75           C  
ATOM    572  CD  GLU A  43       8.466   3.793   7.506  1.00  1.99           C  
ATOM    573  OE1 GLU A  43       8.806   3.479   8.666  1.00  2.58           O  
ATOM    574  OE2 GLU A  43       8.949   4.721   6.822  1.00  2.80           O  
ATOM    575  H   GLU A  43       5.375  -0.899   6.867  1.00  2.37           H  
ATOM    576  HA  GLU A  43       5.737   1.110   6.043  1.00  0.90           H  
ATOM    577  HB2 GLU A  43       7.234   1.303   8.196  1.00  1.81           H  
ATOM    578  HB3 GLU A  43       8.583   1.201   7.058  1.00  1.49           H  
ATOM    579  HG2 GLU A  43       7.414   3.154   5.785  1.00  2.74           H  
ATOM    580  HG3 GLU A  43       6.402   3.315   7.234  1.00  2.54           H  
ATOM    581  N   GLY A  44       7.120   1.319   3.900  1.00  0.65           N  
ATOM    582  CA  GLY A  44       7.680   1.275   2.562  1.00  0.87           C  
ATOM    583  C   GLY A  44       7.651   2.668   1.939  1.00  0.71           C  
ATOM    584  O   GLY A  44       7.258   3.632   2.595  1.00  0.59           O  
ATOM    585  H   GLY A  44       6.563   2.132   4.121  1.00  0.93           H  
ATOM    586  HA2 GLY A  44       8.706   0.910   2.578  1.00  1.08           H  
ATOM    587  HA3 GLY A  44       7.069   0.602   1.965  1.00  1.15           H  
ATOM    588  N   THR A  45       7.983   2.750   0.649  1.00  0.80           N  
ATOM    589  CA  THR A  45       7.957   3.983  -0.124  1.00  0.67           C  
ATOM    590  C   THR A  45       6.509   4.414  -0.434  1.00  0.50           C  
ATOM    591  O   THR A  45       5.675   3.580  -0.771  1.00  0.49           O  
ATOM    592  CB  THR A  45       8.758   3.744  -1.412  1.00  0.75           C  
ATOM    593  OG1 THR A  45       9.985   3.124  -1.074  1.00  1.61           O  
ATOM    594  CG2 THR A  45       9.048   5.041  -2.172  1.00  1.68           C  
ATOM    595  H   THR A  45       8.285   1.917   0.158  1.00  1.06           H  
ATOM    596  HA  THR A  45       8.476   4.734   0.472  1.00  0.77           H  
ATOM    597  HB  THR A  45       8.198   3.070  -2.065  1.00  1.41           H  
ATOM    598  HG1 THR A  45      10.455   3.679  -0.446  1.00  1.88           H  
ATOM    599 HG21 THR A  45       9.614   5.728  -1.543  1.00  2.65           H  
ATOM    600 HG22 THR A  45       9.635   4.814  -3.063  1.00  2.33           H  
ATOM    601 HG23 THR A  45       8.117   5.514  -2.485  1.00  2.22           H  
ATOM    602  N   PRO A  46       6.158   5.701  -0.282  1.00  0.49           N  
ATOM    603  CA  PRO A  46       4.829   6.179  -0.633  1.00  0.52           C  
ATOM    604  C   PRO A  46       4.675   6.232  -2.156  1.00  0.48           C  
ATOM    605  O   PRO A  46       5.629   6.551  -2.867  1.00  0.59           O  
ATOM    606  CB  PRO A  46       4.709   7.564   0.008  1.00  0.67           C  
ATOM    607  CG  PRO A  46       6.157   8.064   0.045  1.00  0.67           C  
ATOM    608  CD  PRO A  46       6.967   6.779   0.268  1.00  0.60           C  
ATOM    609  HA  PRO A  46       4.063   5.526  -0.221  1.00  0.55           H  
ATOM    610  HB2 PRO A  46       4.048   8.227  -0.553  1.00  0.77           H  
ATOM    611  HB3 PRO A  46       4.338   7.443   1.027  1.00  0.78           H  
ATOM    612  HG2 PRO A  46       6.408   8.492  -0.929  1.00  0.71           H  
ATOM    613  HG3 PRO A  46       6.324   8.807   0.830  1.00  0.79           H  
ATOM    614  HD2 PRO A  46       7.935   6.853  -0.229  1.00  0.65           H  
ATOM    615  HD3 PRO A  46       7.107   6.610   1.338  1.00  0.65           H  
ATOM    616  N   LYS A  47       3.479   5.912  -2.664  1.00  0.50           N  
ATOM    617  CA  LYS A  47       3.177   6.054  -4.087  1.00  0.51           C  
ATOM    618  C   LYS A  47       3.466   7.483  -4.595  1.00  0.59           C  
ATOM    619  O   LYS A  47       3.393   8.436  -3.817  1.00  1.07           O  
ATOM    620  CB  LYS A  47       1.713   5.653  -4.363  1.00  0.62           C  
ATOM    621  CG  LYS A  47       1.618   4.560  -5.438  1.00  1.26           C  
ATOM    622  CD  LYS A  47       0.348   4.694  -6.296  1.00  0.78           C  
ATOM    623  CE  LYS A  47       0.416   3.731  -7.487  1.00  1.72           C  
ATOM    624  NZ  LYS A  47       1.089   4.297  -8.666  1.00  2.29           N  
ATOM    625  H   LYS A  47       2.775   5.508  -2.051  1.00  0.66           H  
ATOM    626  HA  LYS A  47       3.859   5.370  -4.581  1.00  0.50           H  
ATOM    627  HB2 LYS A  47       1.245   5.271  -3.455  1.00  1.22           H  
ATOM    628  HB3 LYS A  47       1.146   6.533  -4.670  1.00  0.80           H  
ATOM    629  HG2 LYS A  47       2.495   4.554  -6.073  1.00  2.10           H  
ATOM    630  HG3 LYS A  47       1.639   3.597  -4.936  1.00  2.35           H  
ATOM    631  HD2 LYS A  47      -0.512   4.424  -5.682  1.00  1.77           H  
ATOM    632  HD3 LYS A  47       0.208   5.721  -6.643  1.00  1.25           H  
ATOM    633  HE2 LYS A  47       0.948   2.837  -7.162  1.00  2.99           H  
ATOM    634  HE3 LYS A  47      -0.591   3.451  -7.793  1.00  2.42           H  
ATOM    635  HZ1 LYS A  47       1.863   4.898  -8.421  1.00  3.01           H  
ATOM    636  HZ2 LYS A  47       1.455   3.494  -9.186  1.00  3.32           H  
ATOM    637  HZ3 LYS A  47       0.425   4.813  -9.240  1.00  2.38           H  
ATOM    638  N   PRO A  48       3.770   7.668  -5.896  1.00  0.90           N  
ATOM    639  CA  PRO A  48       3.935   8.987  -6.470  1.00  1.06           C  
ATOM    640  C   PRO A  48       2.564   9.659  -6.571  1.00  1.62           C  
ATOM    641  O   PRO A  48       1.537   8.986  -6.679  1.00  2.24           O  
ATOM    642  CB  PRO A  48       4.579   8.773  -7.843  1.00  1.82           C  
ATOM    643  CG  PRO A  48       4.148   7.367  -8.257  1.00  2.35           C  
ATOM    644  CD  PRO A  48       3.767   6.667  -6.950  1.00  1.76           C  
ATOM    645  HA  PRO A  48       4.599   9.589  -5.846  1.00  0.82           H  
ATOM    646  HB2 PRO A  48       4.262   9.521  -8.573  1.00  2.14           H  
ATOM    647  HB3 PRO A  48       5.664   8.797  -7.733  1.00  1.95           H  
ATOM    648  HG2 PRO A  48       3.275   7.432  -8.910  1.00  2.77           H  
ATOM    649  HG3 PRO A  48       4.954   6.839  -8.771  1.00  2.84           H  
ATOM    650  HD2 PRO A  48       2.749   6.312  -7.081  1.00  2.16           H  
ATOM    651  HD3 PRO A  48       4.458   5.853  -6.733  1.00  1.99           H  
ATOM    652  N   GLN A  49       2.557  10.991  -6.505  1.00  1.73           N  
ATOM    653  CA  GLN A  49       1.363  11.810  -6.472  1.00  2.69           C  
ATOM    654  C   GLN A  49       1.013  12.225  -7.908  1.00  3.25           C  
ATOM    655  O   GLN A  49       1.840  12.842  -8.581  1.00  3.59           O  
ATOM    656  CB  GLN A  49       1.658  13.014  -5.559  1.00  3.24           C  
ATOM    657  CG  GLN A  49       0.401  13.544  -4.866  1.00  4.45           C  
ATOM    658  CD  GLN A  49      -0.608  14.162  -5.832  1.00  4.82           C  
ATOM    659  OE1 GLN A  49      -0.240  14.849  -6.779  1.00  5.16           O  
ATOM    660  NE2 GLN A  49      -1.897  13.917  -5.611  1.00  5.73           N  
ATOM    661  H   GLN A  49       3.431  11.487  -6.463  1.00  1.40           H  
ATOM    662  HA  GLN A  49       0.559  11.223  -6.025  1.00  2.93           H  
ATOM    663  HB2 GLN A  49       2.339  12.700  -4.763  1.00  3.80           H  
ATOM    664  HB3 GLN A  49       2.153  13.805  -6.124  1.00  3.13           H  
ATOM    665  HG2 GLN A  49      -0.051  12.717  -4.313  1.00  5.13           H  
ATOM    666  HG3 GLN A  49       0.703  14.312  -4.153  1.00  5.33           H  
ATOM    667 HE21 GLN A  49      -2.187  13.359  -4.824  1.00  6.10           H  
ATOM    668 HE22 GLN A  49      -2.578  14.337  -6.224  1.00  6.52           H  
ATOM    669  N   SER A  50      -0.200  11.886  -8.366  1.00  3.67           N  
ATOM    670  CA  SER A  50      -0.660  12.021  -9.749  1.00  4.30           C  
ATOM    671  C   SER A  50      -0.019  10.950 -10.628  1.00  3.66           C  
ATOM    672  O   SER A  50       1.090  10.498 -10.347  1.00  3.83           O  
ATOM    673  CB  SER A  50      -0.438  13.437 -10.295  1.00  5.27           C  
ATOM    674  OG  SER A  50      -1.221  13.652 -11.453  1.00  5.51           O  
ATOM    675  H   SER A  50      -0.796  11.352  -7.758  1.00  3.65           H  
ATOM    676  HA  SER A  50      -1.735  11.828  -9.737  1.00  5.53           H  
ATOM    677  HB2 SER A  50      -0.705  14.137  -9.500  1.00  6.50           H  
ATOM    678  HB3 SER A  50       0.599  13.605 -10.593  1.00  5.51           H  
ATOM    679  HG  SER A  50      -0.742  13.287 -12.206  1.00  5.02           H  
ATOM    680  N   HIS A  51      -0.735  10.571 -11.691  1.00  4.18           N  
ATOM    681  CA  HIS A  51      -0.313   9.566 -12.656  1.00  4.85           C  
ATOM    682  C   HIS A  51       0.050   8.252 -11.937  1.00  6.04           C  
ATOM    683  O   HIS A  51       1.136   7.709 -12.155  1.00  6.53           O  
ATOM    684  CB  HIS A  51       0.781  10.164 -13.554  1.00  4.85           C  
ATOM    685  CG  HIS A  51       1.124   9.320 -14.755  1.00  5.62           C  
ATOM    686  ND1 HIS A  51       1.707   8.080 -14.700  1.00  6.69           N  
ATOM    687  CD2 HIS A  51       0.996   9.659 -16.075  1.00  6.27           C  
ATOM    688  CE1 HIS A  51       1.928   7.674 -15.962  1.00  7.75           C  
ATOM    689  NE2 HIS A  51       1.516   8.607 -16.838  1.00  7.57           N  
ATOM    690  H   HIS A  51      -1.667  10.942 -11.796  1.00  4.88           H  
ATOM    691  HA  HIS A  51      -1.170   9.354 -13.296  1.00  5.61           H  
ATOM    692  HB2 HIS A  51       0.445  11.141 -13.909  1.00  5.13           H  
ATOM    693  HB3 HIS A  51       1.688  10.302 -12.964  1.00  5.16           H  
ATOM    694  HD1 HIS A  51       1.869   7.589 -13.822  1.00  7.03           H  
ATOM    695  HD2 HIS A  51       0.579  10.580 -16.459  1.00  6.34           H  
ATOM    696  HE1 HIS A  51       2.361   6.724 -16.241  1.00  8.96           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -11.532  12.336  -0.286  1.00  2.58           N  
ATOM      2  CA  VAL A   1     -10.825  11.060  -0.072  1.00  2.83           C  
ATOM      3  C   VAL A   1     -10.836  10.236  -1.366  1.00  2.28           C  
ATOM      4  O   VAL A   1     -11.579   9.269  -1.489  1.00  2.69           O  
ATOM      5  CB  VAL A   1     -11.408  10.310   1.144  1.00  4.37           C  
ATOM      6  CG1 VAL A   1     -12.935  10.125   1.062  1.00  6.31           C  
ATOM      7  CG2 VAL A   1     -10.670   8.984   1.396  1.00  5.27           C  
ATOM      8  H   VAL A   1     -11.261  12.836  -1.109  1.00  2.76           H  
ATOM      9  HA  VAL A   1      -9.782  11.286   0.159  1.00  3.12           H  
ATOM     10  HB  VAL A   1     -11.231  10.928   2.027  1.00  4.41           H  
ATOM     11 HG11 VAL A   1     -13.272   9.898   0.054  1.00  6.96           H  
ATOM     12 HG12 VAL A   1     -13.251   9.315   1.718  1.00  7.21           H  
ATOM     13 HG13 VAL A   1     -13.427  11.040   1.391  1.00  6.89           H  
ATOM     14 HG21 VAL A   1      -9.987   8.752   0.582  1.00  5.29           H  
ATOM     15 HG22 VAL A   1     -10.090   9.072   2.316  1.00  5.63           H  
ATOM     16 HG23 VAL A   1     -11.361   8.149   1.500  1.00  6.40           H  
ATOM     17  N   VAL A   2     -10.027  10.638  -2.347  1.00  1.72           N  
ATOM     18  CA  VAL A   2      -9.910   9.929  -3.614  1.00  1.48           C  
ATOM     19  C   VAL A   2      -8.472   9.431  -3.702  1.00  1.11           C  
ATOM     20  O   VAL A   2      -7.557  10.232  -3.882  1.00  1.33           O  
ATOM     21  CB  VAL A   2     -10.309  10.859  -4.772  1.00  1.93           C  
ATOM     22  CG1 VAL A   2     -10.138  10.170  -6.138  1.00  2.30           C  
ATOM     23  CG2 VAL A   2     -11.770  11.303  -4.593  1.00  2.29           C  
ATOM     24  H   VAL A   2      -9.359  11.382  -2.200  1.00  1.87           H  
ATOM     25  HA  VAL A   2     -10.575   9.065  -3.654  1.00  1.77           H  
ATOM     26  HB  VAL A   2      -9.676  11.749  -4.754  1.00  2.15           H  
ATOM     27 HG11 VAL A   2      -9.711   9.174  -6.034  1.00  2.58           H  
ATOM     28 HG12 VAL A   2     -11.097  10.075  -6.647  1.00  3.06           H  
ATOM     29 HG13 VAL A   2      -9.472  10.769  -6.760  1.00  3.16           H  
ATOM     30 HG21 VAL A   2     -12.408  10.431  -4.440  1.00  2.76           H  
ATOM     31 HG22 VAL A   2     -11.863  11.965  -3.732  1.00  2.79           H  
ATOM     32 HG23 VAL A   2     -12.111  11.841  -5.478  1.00  2.87           H  
ATOM     33  N   TYR A   3      -8.285   8.122  -3.518  1.00  0.84           N  
ATOM     34  CA  TYR A   3      -7.001   7.451  -3.641  1.00  0.61           C  
ATOM     35  C   TYR A   3      -6.994   6.589  -4.909  1.00  0.61           C  
ATOM     36  O   TYR A   3      -7.936   6.650  -5.697  1.00  0.85           O  
ATOM     37  CB  TYR A   3      -6.723   6.650  -2.367  1.00  0.72           C  
ATOM     38  CG  TYR A   3      -6.602   7.518  -1.132  1.00  0.64           C  
ATOM     39  CD1 TYR A   3      -5.537   8.432  -1.018  1.00  1.21           C  
ATOM     40  CD2 TYR A   3      -7.556   7.427  -0.105  1.00  0.91           C  
ATOM     41  CE1 TYR A   3      -5.413   9.230   0.131  1.00  1.61           C  
ATOM     42  CE2 TYR A   3      -7.396   8.183   1.068  1.00  1.16           C  
ATOM     43  CZ  TYR A   3      -6.309   9.060   1.196  1.00  1.40           C  
ATOM     44  OH  TYR A   3      -6.101   9.723   2.368  1.00  1.86           O  
ATOM     45  H   TYR A   3      -9.095   7.533  -3.400  1.00  1.07           H  
ATOM     46  HA  TYR A   3      -6.221   8.199  -3.723  1.00  0.63           H  
ATOM     47  HB2 TYR A   3      -7.533   5.937  -2.241  1.00  1.11           H  
ATOM     48  HB3 TYR A   3      -5.789   6.095  -2.464  1.00  0.99           H  
ATOM     49  HD1 TYR A   3      -4.802   8.517  -1.805  1.00  1.60           H  
ATOM     50  HD2 TYR A   3      -8.387   6.741  -0.190  1.00  1.33           H  
ATOM     51  HE1 TYR A   3      -4.601   9.936   0.218  1.00  2.22           H  
ATOM     52  HE2 TYR A   3      -8.078   8.045   1.891  1.00  1.53           H  
ATOM     53  HH  TYR A   3      -6.638   9.386   3.090  1.00  2.49           H  
ATOM     54  N   THR A   4      -5.932   5.804  -5.123  1.00  0.51           N  
ATOM     55  CA  THR A   4      -5.769   4.948  -6.297  1.00  0.52           C  
ATOM     56  C   THR A   4      -5.071   3.650  -5.883  1.00  0.43           C  
ATOM     57  O   THR A   4      -4.489   3.607  -4.799  1.00  0.40           O  
ATOM     58  CB  THR A   4      -4.936   5.679  -7.361  1.00  0.68           C  
ATOM     59  OG1 THR A   4      -3.665   6.025  -6.844  1.00  0.76           O  
ATOM     60  CG2 THR A   4      -5.585   6.980  -7.839  1.00  0.86           C  
ATOM     61  H   THR A   4      -5.236   5.707  -4.397  1.00  0.59           H  
ATOM     62  HA  THR A   4      -6.743   4.687  -6.713  1.00  0.61           H  
ATOM     63  HB  THR A   4      -4.821   5.000  -8.211  1.00  0.71           H  
ATOM     64  HG1 THR A   4      -3.809   6.449  -5.990  1.00  1.33           H  
ATOM     65 HG21 THR A   4      -6.601   6.788  -8.184  1.00  1.39           H  
ATOM     66 HG22 THR A   4      -5.612   7.715  -7.036  1.00  1.56           H  
ATOM     67 HG23 THR A   4      -5.000   7.392  -8.662  1.00  1.98           H  
ATOM     68  N   ASP A   5      -5.111   2.617  -6.732  1.00  0.44           N  
ATOM     69  CA  ASP A   5      -4.567   1.301  -6.412  1.00  0.42           C  
ATOM     70  C   ASP A   5      -3.037   1.324  -6.453  1.00  0.43           C  
ATOM     71  O   ASP A   5      -2.439   2.284  -6.960  1.00  0.41           O  
ATOM     72  CB  ASP A   5      -5.128   0.233  -7.364  1.00  0.49           C  
ATOM     73  CG  ASP A   5      -6.582  -0.114  -7.065  1.00  0.62           C  
ATOM     74  OD1 ASP A   5      -7.394   0.837  -7.109  1.00  2.12           O  
ATOM     75  OD2 ASP A   5      -6.859  -1.314  -6.854  1.00  1.76           O  
ATOM     76  H   ASP A   5      -5.689   2.675  -7.558  1.00  0.52           H  
ATOM     77  HA  ASP A   5      -4.881   1.051  -5.401  1.00  0.45           H  
ATOM     78  HB2 ASP A   5      -5.047   0.567  -8.397  1.00  0.49           H  
ATOM     79  HB3 ASP A   5      -4.554  -0.685  -7.255  1.00  0.53           H  
ATOM     80  N   CYS A   6      -2.393   0.285  -5.901  1.00  0.53           N  
ATOM     81  CA  CYS A   6      -0.934   0.269  -5.816  1.00  0.48           C  
ATOM     82  C   CYS A   6      -0.394  -0.308  -7.114  1.00  0.40           C  
ATOM     83  O   CYS A   6      -0.996  -1.216  -7.684  1.00  0.60           O  
ATOM     84  CB  CYS A   6      -0.386  -0.513  -4.614  1.00  0.66           C  
ATOM     85  SG  CYS A   6      -0.544   0.204  -2.953  1.00  1.29           S  
ATOM     86  H   CYS A   6      -2.931  -0.494  -5.546  1.00  0.64           H  
ATOM     87  HA  CYS A   6      -0.563   1.290  -5.728  1.00  0.51           H  
ATOM     88  HB2 CYS A   6      -0.831  -1.508  -4.591  1.00  0.80           H  
ATOM     89  HB3 CYS A   6       0.685  -0.626  -4.776  1.00  0.56           H  
ATOM     90  N   THR A   7       0.727   0.234  -7.591  1.00  0.36           N  
ATOM     91  CA  THR A   7       1.265  -0.100  -8.900  1.00  0.49           C  
ATOM     92  C   THR A   7       2.511  -0.989  -8.777  1.00  0.42           C  
ATOM     93  O   THR A   7       2.905  -1.616  -9.757  1.00  0.65           O  
ATOM     94  CB  THR A   7       1.497   1.196  -9.699  1.00  0.73           C  
ATOM     95  OG1 THR A   7       2.600   1.925  -9.205  1.00  0.88           O  
ATOM     96  CG2 THR A   7       0.283   2.131  -9.611  1.00  1.05           C  
ATOM     97  H   THR A   7       1.196   0.968  -7.074  1.00  0.45           H  
ATOM     98  HA  THR A   7       0.530  -0.672  -9.470  1.00  0.64           H  
ATOM     99  HB  THR A   7       1.665   0.938 -10.747  1.00  0.96           H  
ATOM    100  HG1 THR A   7       3.390   1.657  -9.686  1.00  1.35           H  
ATOM    101 HG21 THR A   7      -0.627   1.605  -9.902  1.00  1.32           H  
ATOM    102 HG22 THR A   7       0.165   2.501  -8.594  1.00  2.06           H  
ATOM    103 HG23 THR A   7       0.434   2.985 -10.272  1.00  1.87           H  
ATOM    104  N   GLU A   8       3.117  -1.056  -7.585  1.00  0.39           N  
ATOM    105  CA  GLU A   8       4.329  -1.809  -7.294  1.00  0.35           C  
ATOM    106  C   GLU A   8       4.277  -2.314  -5.843  1.00  0.32           C  
ATOM    107  O   GLU A   8       3.587  -1.724  -5.011  1.00  0.38           O  
ATOM    108  CB  GLU A   8       5.555  -0.913  -7.546  1.00  0.45           C  
ATOM    109  CG  GLU A   8       5.413   0.487  -6.929  1.00  0.77           C  
ATOM    110  CD  GLU A   8       6.688   1.314  -7.045  1.00  1.40           C  
ATOM    111  OE1 GLU A   8       7.767   0.736  -6.794  1.00  2.41           O  
ATOM    112  OE2 GLU A   8       6.555   2.515  -7.366  1.00  2.44           O  
ATOM    113  H   GLU A   8       2.756  -0.518  -6.808  1.00  0.61           H  
ATOM    114  HA  GLU A   8       4.386  -2.676  -7.953  1.00  0.40           H  
ATOM    115  HB2 GLU A   8       6.441  -1.393  -7.126  1.00  0.80           H  
ATOM    116  HB3 GLU A   8       5.701  -0.786  -8.618  1.00  0.62           H  
ATOM    117  HG2 GLU A   8       4.609   1.035  -7.418  1.00  1.03           H  
ATOM    118  HG3 GLU A   8       5.191   0.384  -5.874  1.00  1.10           H  
ATOM    119  N   SER A   9       4.967  -3.424  -5.541  1.00  0.30           N  
ATOM    120  CA  SER A   9       5.020  -3.975  -4.191  1.00  0.29           C  
ATOM    121  C   SER A   9       5.859  -3.091  -3.273  1.00  0.35           C  
ATOM    122  O   SER A   9       6.732  -2.357  -3.726  1.00  0.59           O  
ATOM    123  CB  SER A   9       5.622  -5.388  -4.188  1.00  0.37           C  
ATOM    124  OG  SER A   9       4.638  -6.349  -4.496  1.00  0.39           O  
ATOM    125  H   SER A   9       5.449  -3.916  -6.273  1.00  0.34           H  
ATOM    126  HA  SER A   9       4.003  -4.026  -3.805  1.00  0.27           H  
ATOM    127  HB2 SER A   9       6.456  -5.443  -4.890  1.00  0.43           H  
ATOM    128  HB3 SER A   9       6.003  -5.622  -3.191  1.00  0.40           H  
ATOM    129  HG  SER A   9       5.048  -7.218  -4.554  1.00  0.58           H  
ATOM    130  N   GLY A  10       5.625  -3.206  -1.964  1.00  0.27           N  
ATOM    131  CA  GLY A  10       6.400  -2.481  -0.964  1.00  0.32           C  
ATOM    132  C   GLY A  10       5.963  -1.018  -0.867  1.00  0.34           C  
ATOM    133  O   GLY A  10       6.560  -0.235  -0.121  1.00  0.53           O  
ATOM    134  H   GLY A  10       4.795  -3.712  -1.668  1.00  0.30           H  
ATOM    135  HA2 GLY A  10       6.267  -2.964   0.002  1.00  0.36           H  
ATOM    136  HA3 GLY A  10       7.459  -2.515  -1.220  1.00  0.39           H  
ATOM    137  N   GLN A  11       4.905  -0.656  -1.599  1.00  0.35           N  
ATOM    138  CA  GLN A  11       4.427   0.704  -1.698  1.00  0.36           C  
ATOM    139  C   GLN A  11       3.271   0.913  -0.736  1.00  0.37           C  
ATOM    140  O   GLN A  11       2.687  -0.054  -0.256  1.00  0.52           O  
ATOM    141  CB  GLN A  11       3.966   0.961  -3.136  1.00  0.44           C  
ATOM    142  CG  GLN A  11       4.210   2.398  -3.595  1.00  0.82           C  
ATOM    143  CD  GLN A  11       3.715   2.623  -5.020  1.00  0.93           C  
ATOM    144  OE1 GLN A  11       2.711   2.057  -5.456  1.00  2.37           O  
ATOM    145  NE2 GLN A  11       4.439   3.451  -5.761  1.00  1.15           N  
ATOM    146  H   GLN A  11       4.411  -1.351  -2.139  1.00  0.45           H  
ATOM    147  HA  GLN A  11       5.264   1.339  -1.426  1.00  0.44           H  
ATOM    148  HB2 GLN A  11       4.524   0.307  -3.802  1.00  0.75           H  
ATOM    149  HB3 GLN A  11       2.904   0.727  -3.216  1.00  0.80           H  
ATOM    150  HG2 GLN A  11       3.709   3.104  -2.936  1.00  1.23           H  
ATOM    151  HG3 GLN A  11       5.286   2.576  -3.561  1.00  1.20           H  
ATOM    152 HE21 GLN A  11       5.288   3.836  -5.379  1.00  2.29           H  
ATOM    153 HE22 GLN A  11       4.351   3.409  -6.768  1.00  1.21           H  
ATOM    154  N   ASN A  12       2.908   2.161  -0.465  1.00  0.45           N  
ATOM    155  CA  ASN A  12       1.793   2.478   0.406  1.00  0.50           C  
ATOM    156  C   ASN A  12       1.131   3.766  -0.069  1.00  0.45           C  
ATOM    157  O   ASN A  12       1.514   4.331  -1.096  1.00  0.42           O  
ATOM    158  CB  ASN A  12       2.270   2.505   1.868  1.00  0.55           C  
ATOM    159  CG  ASN A  12       3.050   3.760   2.253  1.00  0.61           C  
ATOM    160  OD1 ASN A  12       2.590   4.883   2.079  1.00  1.20           O  
ATOM    161  ND2 ASN A  12       4.225   3.590   2.837  1.00  0.95           N  
ATOM    162  H   ASN A  12       3.452   2.921  -0.857  1.00  0.50           H  
ATOM    163  HA  ASN A  12       1.042   1.690   0.318  1.00  0.60           H  
ATOM    164  HB2 ASN A  12       1.423   2.417   2.540  1.00  0.61           H  
ATOM    165  HB3 ASN A  12       2.891   1.627   2.036  1.00  0.61           H  
ATOM    166 HD21 ASN A  12       4.529   2.657   3.066  1.00  1.46           H  
ATOM    167 HD22 ASN A  12       4.786   4.392   3.079  1.00  0.98           H  
ATOM    168  N   LEU A  13       0.124   4.210   0.683  1.00  0.48           N  
ATOM    169  CA  LEU A  13      -0.730   5.343   0.368  1.00  0.56           C  
ATOM    170  C   LEU A  13      -1.560   5.049  -0.882  1.00  0.57           C  
ATOM    171  O   LEU A  13      -1.863   5.931  -1.683  1.00  0.76           O  
ATOM    172  CB  LEU A  13       0.089   6.646   0.284  1.00  0.72           C  
ATOM    173  CG  LEU A  13      -0.057   7.545   1.519  1.00  0.61           C  
ATOM    174  CD1 LEU A  13       0.712   8.837   1.226  1.00  2.07           C  
ATOM    175  CD2 LEU A  13      -1.523   7.878   1.833  1.00  2.50           C  
ATOM    176  H   LEU A  13      -0.080   3.712   1.539  1.00  0.46           H  
ATOM    177  HA  LEU A  13      -1.447   5.399   1.182  1.00  0.55           H  
ATOM    178  HB2 LEU A  13       1.150   6.426   0.168  1.00  0.95           H  
ATOM    179  HB3 LEU A  13      -0.208   7.229  -0.587  1.00  0.99           H  
ATOM    180  HG  LEU A  13       0.395   7.053   2.382  1.00  1.65           H  
ATOM    181 HD11 LEU A  13       1.753   8.604   1.000  1.00  3.19           H  
ATOM    182 HD12 LEU A  13       0.268   9.346   0.369  1.00  2.95           H  
ATOM    183 HD13 LEU A  13       0.679   9.497   2.091  1.00  2.73           H  
ATOM    184 HD21 LEU A  13      -2.089   8.001   0.908  1.00  3.49           H  
ATOM    185 HD22 LEU A  13      -1.974   7.085   2.431  1.00  3.25           H  
ATOM    186 HD23 LEU A  13      -1.581   8.800   2.410  1.00  3.13           H  
ATOM    187  N   CYS A  14      -1.958   3.787  -1.032  1.00  0.49           N  
ATOM    188  CA  CYS A  14      -2.706   3.324  -2.179  1.00  0.49           C  
ATOM    189  C   CYS A  14      -3.653   2.210  -1.743  1.00  0.47           C  
ATOM    190  O   CYS A  14      -3.437   1.573  -0.706  1.00  0.48           O  
ATOM    191  CB  CYS A  14      -1.757   3.012  -3.352  1.00  0.50           C  
ATOM    192  SG  CYS A  14      -0.143   2.223  -3.076  1.00  0.92           S  
ATOM    193  H   CYS A  14      -1.717   3.092  -0.341  1.00  0.50           H  
ATOM    194  HA  CYS A  14      -3.354   4.137  -2.511  1.00  0.53           H  
ATOM    195  HB2 CYS A  14      -2.284   2.461  -4.123  1.00  0.52           H  
ATOM    196  HB3 CYS A  14      -1.494   3.988  -3.746  1.00  0.73           H  
ATOM    197  N   LEU A  15      -4.766   2.087  -2.471  1.00  0.42           N  
ATOM    198  CA  LEU A  15      -5.867   1.185  -2.177  1.00  0.39           C  
ATOM    199  C   LEU A  15      -5.389  -0.230  -2.487  1.00  0.51           C  
ATOM    200  O   LEU A  15      -5.138  -0.571  -3.639  1.00  0.93           O  
ATOM    201  CB  LEU A  15      -7.111   1.570  -2.999  1.00  0.36           C  
ATOM    202  CG  LEU A  15      -7.577   3.024  -2.804  1.00  0.36           C  
ATOM    203  CD1 LEU A  15      -8.951   3.241  -3.448  1.00  0.39           C  
ATOM    204  CD2 LEU A  15      -7.685   3.372  -1.319  1.00  0.34           C  
ATOM    205  H   LEU A  15      -4.843   2.644  -3.313  1.00  0.42           H  
ATOM    206  HA  LEU A  15      -6.111   1.245  -1.115  1.00  0.36           H  
ATOM    207  HB2 LEU A  15      -6.914   1.404  -4.060  1.00  0.38           H  
ATOM    208  HB3 LEU A  15      -7.934   0.925  -2.699  1.00  0.39           H  
ATOM    209  HG  LEU A  15      -6.869   3.700  -3.284  1.00  0.48           H  
ATOM    210 HD11 LEU A  15      -8.950   2.871  -4.472  1.00  1.55           H  
ATOM    211 HD12 LEU A  15      -9.717   2.718  -2.876  1.00  1.64           H  
ATOM    212 HD13 LEU A  15      -9.189   4.306  -3.456  1.00  1.55           H  
ATOM    213 HD21 LEU A  15      -8.069   2.518  -0.765  1.00  1.40           H  
ATOM    214 HD22 LEU A  15      -6.703   3.643  -0.937  1.00  1.53           H  
ATOM    215 HD23 LEU A  15      -8.373   4.205  -1.173  1.00  1.54           H  
ATOM    216  N   CYS A  16      -5.162  -1.019  -1.441  1.00  0.36           N  
ATOM    217  CA  CYS A  16      -4.492  -2.307  -1.547  1.00  0.37           C  
ATOM    218  C   CYS A  16      -5.519  -3.417  -1.370  1.00  0.42           C  
ATOM    219  O   CYS A  16      -5.787  -4.185  -2.290  1.00  0.54           O  
ATOM    220  CB  CYS A  16      -3.407  -2.407  -0.476  1.00  0.32           C  
ATOM    221  SG  CYS A  16      -2.403  -3.897  -0.643  1.00  0.36           S  
ATOM    222  H   CYS A  16      -5.378  -0.654  -0.521  1.00  0.50           H  
ATOM    223  HA  CYS A  16      -4.010  -2.420  -2.519  1.00  0.45           H  
ATOM    224  HB2 CYS A  16      -2.746  -1.544  -0.531  1.00  0.34           H  
ATOM    225  HB3 CYS A  16      -3.869  -2.416   0.508  1.00  0.32           H  
ATOM    226  N   GLU A  17      -6.113  -3.454  -0.175  1.00  0.41           N  
ATOM    227  CA  GLU A  17      -7.264  -4.272   0.155  1.00  0.51           C  
ATOM    228  C   GLU A  17      -8.532  -3.431  -0.018  1.00  0.44           C  
ATOM    229  O   GLU A  17      -8.898  -2.647   0.858  1.00  0.48           O  
ATOM    230  CB  GLU A  17      -7.098  -4.797   1.591  1.00  0.65           C  
ATOM    231  CG  GLU A  17      -6.593  -6.245   1.572  1.00  1.08           C  
ATOM    232  CD  GLU A  17      -7.727  -7.194   1.196  1.00  2.79           C  
ATOM    233  OE1 GLU A  17      -8.625  -7.353   2.049  1.00  3.90           O  
ATOM    234  OE2 GLU A  17      -7.697  -7.705   0.057  1.00  3.87           O  
ATOM    235  H   GLU A  17      -5.901  -2.706   0.468  1.00  0.35           H  
ATOM    236  HA  GLU A  17      -7.329  -5.120  -0.529  1.00  0.61           H  
ATOM    237  HB2 GLU A  17      -6.401  -4.173   2.150  1.00  1.14           H  
ATOM    238  HB3 GLU A  17      -8.057  -4.783   2.113  1.00  1.25           H  
ATOM    239  HG2 GLU A  17      -5.769  -6.354   0.867  1.00  1.86           H  
ATOM    240  HG3 GLU A  17      -6.245  -6.520   2.567  1.00  2.04           H  
ATOM    241  N   GLY A  18      -9.212  -3.589  -1.156  1.00  0.40           N  
ATOM    242  CA  GLY A  18     -10.471  -2.907  -1.415  1.00  0.41           C  
ATOM    243  C   GLY A  18     -10.287  -1.393  -1.350  1.00  0.36           C  
ATOM    244  O   GLY A  18      -9.322  -0.868  -1.896  1.00  0.34           O  
ATOM    245  H   GLY A  18      -8.824  -4.186  -1.870  1.00  0.45           H  
ATOM    246  HA2 GLY A  18     -10.830  -3.178  -2.408  1.00  0.47           H  
ATOM    247  HA3 GLY A  18     -11.203  -3.230  -0.674  1.00  0.47           H  
ATOM    248  N   SER A  19     -11.192  -0.691  -0.662  1.00  0.41           N  
ATOM    249  CA  SER A  19     -11.103   0.755  -0.484  1.00  0.41           C  
ATOM    250  C   SER A  19     -10.161   1.112   0.677  1.00  0.39           C  
ATOM    251  O   SER A  19      -9.947   2.288   0.966  1.00  0.47           O  
ATOM    252  CB  SER A  19     -12.519   1.313  -0.268  1.00  0.52           C  
ATOM    253  OG  SER A  19     -12.561   2.721  -0.401  1.00  0.77           O  
ATOM    254  H   SER A  19     -11.923  -1.191  -0.178  1.00  0.50           H  
ATOM    255  HA  SER A  19     -10.696   1.196  -1.397  1.00  0.38           H  
ATOM    256  HB2 SER A  19     -13.191   0.896  -1.019  1.00  0.68           H  
ATOM    257  HB3 SER A  19     -12.870   1.026   0.723  1.00  0.80           H  
ATOM    258  HG  SER A  19     -13.036   3.096   0.344  1.00  1.84           H  
ATOM    259  N   ASN A  20      -9.617   0.118   1.386  1.00  0.42           N  
ATOM    260  CA  ASN A  20      -8.819   0.358   2.575  1.00  0.45           C  
ATOM    261  C   ASN A  20      -7.448   0.875   2.138  1.00  0.35           C  
ATOM    262  O   ASN A  20      -6.741   0.228   1.362  1.00  0.33           O  
ATOM    263  CB  ASN A  20      -8.693  -0.908   3.434  1.00  0.56           C  
ATOM    264  CG  ASN A  20     -10.031  -1.587   3.757  1.00  0.73           C  
ATOM    265  OD1 ASN A  20     -10.936  -1.677   2.931  1.00  1.77           O  
ATOM    266  ND2 ASN A  20     -10.183  -2.074   4.984  1.00  1.74           N  
ATOM    267  H   ASN A  20      -9.786  -0.856   1.150  1.00  0.52           H  
ATOM    268  HA  ASN A  20      -9.328   1.110   3.181  1.00  0.55           H  
ATOM    269  HB2 ASN A  20      -8.040  -1.618   2.934  1.00  0.53           H  
ATOM    270  HB3 ASN A  20      -8.210  -0.619   4.368  1.00  0.62           H  
ATOM    271 HD21 ASN A  20      -9.435  -2.006   5.655  1.00  2.86           H  
ATOM    272 HD22 ASN A  20     -11.046  -2.547   5.206  1.00  1.79           H  
ATOM    273  N   VAL A  21      -7.084   2.062   2.624  1.00  0.42           N  
ATOM    274  CA  VAL A  21      -5.886   2.765   2.209  1.00  0.43           C  
ATOM    275  C   VAL A  21      -4.709   2.245   3.029  1.00  0.45           C  
ATOM    276  O   VAL A  21      -4.764   2.245   4.260  1.00  0.55           O  
ATOM    277  CB  VAL A  21      -6.058   4.279   2.425  1.00  0.66           C  
ATOM    278  CG1 VAL A  21      -5.002   5.038   1.606  1.00  1.87           C  
ATOM    279  CG2 VAL A  21      -7.463   4.780   2.069  1.00  2.79           C  
ATOM    280  H   VAL A  21      -7.680   2.514   3.297  1.00  0.55           H  
ATOM    281  HA  VAL A  21      -5.721   2.571   1.148  1.00  0.47           H  
ATOM    282  HB  VAL A  21      -5.915   4.500   3.483  1.00  1.79           H  
ATOM    283 HG11 VAL A  21      -5.069   4.762   0.553  1.00  3.19           H  
ATOM    284 HG12 VAL A  21      -5.156   6.113   1.695  1.00  2.62           H  
ATOM    285 HG13 VAL A  21      -4.004   4.798   1.970  1.00  2.54           H  
ATOM    286 HG21 VAL A  21      -7.699   4.559   1.032  1.00  3.38           H  
ATOM    287 HG22 VAL A  21      -8.223   4.341   2.712  1.00  4.13           H  
ATOM    288 HG23 VAL A  21      -7.495   5.852   2.231  1.00  3.39           H  
ATOM    289  N   CYS A  22      -3.635   1.809   2.369  1.00  0.45           N  
ATOM    290  CA  CYS A  22      -2.477   1.297   3.086  1.00  0.46           C  
ATOM    291  C   CYS A  22      -1.673   2.460   3.674  1.00  0.52           C  
ATOM    292  O   CYS A  22      -0.827   3.024   2.989  1.00  0.61           O  
ATOM    293  CB  CYS A  22      -1.639   0.434   2.138  1.00  0.52           C  
ATOM    294  SG  CYS A  22      -0.395  -0.587   2.962  1.00  0.63           S  
ATOM    295  H   CYS A  22      -3.627   1.810   1.353  1.00  0.42           H  
ATOM    296  HA  CYS A  22      -2.822   0.661   3.902  1.00  0.45           H  
ATOM    297  HB2 CYS A  22      -2.306  -0.245   1.608  1.00  0.47           H  
ATOM    298  HB3 CYS A  22      -1.145   1.066   1.403  1.00  0.62           H  
ATOM    299  N   GLY A  23      -1.958   2.875   4.910  1.00  0.59           N  
ATOM    300  CA  GLY A  23      -1.237   3.971   5.554  1.00  0.76           C  
ATOM    301  C   GLY A  23       0.268   3.695   5.712  1.00  0.62           C  
ATOM    302  O   GLY A  23       0.717   2.550   5.662  1.00  0.46           O  
ATOM    303  H   GLY A  23      -2.756   2.469   5.380  1.00  0.65           H  
ATOM    304  HA2 GLY A  23      -1.376   4.879   4.966  1.00  0.94           H  
ATOM    305  HA3 GLY A  23      -1.661   4.137   6.545  1.00  0.96           H  
ATOM    306  N   GLN A  24       1.054   4.758   5.927  1.00  0.79           N  
ATOM    307  CA  GLN A  24       2.468   4.665   6.273  1.00  0.78           C  
ATOM    308  C   GLN A  24       2.709   3.707   7.448  1.00  0.69           C  
ATOM    309  O   GLN A  24       1.825   3.494   8.273  1.00  0.72           O  
ATOM    310  CB  GLN A  24       3.033   6.053   6.603  1.00  0.99           C  
ATOM    311  CG  GLN A  24       2.150   6.813   7.607  1.00  1.65           C  
ATOM    312  CD  GLN A  24       2.970   7.751   8.484  1.00  2.33           C  
ATOM    313  OE1 GLN A  24       3.052   8.946   8.224  1.00  2.75           O  
ATOM    314  NE2 GLN A  24       3.582   7.214   9.536  1.00  3.71           N  
ATOM    315  H   GLN A  24       0.647   5.678   5.891  1.00  0.98           H  
ATOM    316  HA  GLN A  24       2.985   4.283   5.393  1.00  0.79           H  
ATOM    317  HB2 GLN A  24       4.035   5.924   7.015  1.00  2.17           H  
ATOM    318  HB3 GLN A  24       3.120   6.644   5.690  1.00  2.19           H  
ATOM    319  HG2 GLN A  24       1.409   7.398   7.061  1.00  2.58           H  
ATOM    320  HG3 GLN A  24       1.622   6.121   8.263  1.00  2.79           H  
ATOM    321 HE21 GLN A  24       3.490   6.231   9.737  1.00  4.41           H  
ATOM    322 HE22 GLN A  24       4.121   7.818  10.137  1.00  4.44           H  
ATOM    323  N   GLY A  25       3.914   3.129   7.522  1.00  0.68           N  
ATOM    324  CA  GLY A  25       4.241   2.090   8.497  1.00  0.70           C  
ATOM    325  C   GLY A  25       3.953   0.696   7.935  1.00  0.76           C  
ATOM    326  O   GLY A  25       4.502  -0.299   8.411  1.00  1.13           O  
ATOM    327  H   GLY A  25       4.605   3.355   6.823  1.00  0.74           H  
ATOM    328  HA2 GLY A  25       5.300   2.159   8.746  1.00  0.75           H  
ATOM    329  HA3 GLY A  25       3.667   2.219   9.415  1.00  0.70           H  
ATOM    330  N   ASN A  26       3.121   0.635   6.894  1.00  0.49           N  
ATOM    331  CA  ASN A  26       2.662  -0.555   6.208  1.00  0.45           C  
ATOM    332  C   ASN A  26       3.087  -0.500   4.737  1.00  0.38           C  
ATOM    333  O   ASN A  26       3.528   0.551   4.269  1.00  0.52           O  
ATOM    334  CB  ASN A  26       1.126  -0.641   6.306  1.00  0.45           C  
ATOM    335  CG  ASN A  26       0.528  -0.403   7.698  1.00  0.62           C  
ATOM    336  OD1 ASN A  26       1.218  -0.178   8.687  1.00  1.53           O  
ATOM    337  ND2 ASN A  26      -0.783  -0.576   7.826  1.00  1.07           N  
ATOM    338  H   ASN A  26       2.709   1.491   6.553  1.00  0.43           H  
ATOM    339  HA  ASN A  26       3.155  -1.413   6.648  1.00  0.57           H  
ATOM    340  HB2 ASN A  26       0.692   0.096   5.635  1.00  0.43           H  
ATOM    341  HB3 ASN A  26       0.816  -1.628   5.964  1.00  0.44           H  
ATOM    342 HD21 ASN A  26      -1.351  -0.829   7.035  1.00  1.86           H  
ATOM    343 HD22 ASN A  26      -1.170  -0.517   8.755  1.00  1.08           H  
ATOM    344  N   LYS A  27       2.992  -1.631   4.023  1.00  0.33           N  
ATOM    345  CA  LYS A  27       3.271  -1.757   2.602  1.00  0.39           C  
ATOM    346  C   LYS A  27       2.338  -2.785   1.968  1.00  0.26           C  
ATOM    347  O   LYS A  27       2.091  -3.834   2.560  1.00  0.32           O  
ATOM    348  CB  LYS A  27       4.718  -2.187   2.321  1.00  0.73           C  
ATOM    349  CG  LYS A  27       5.688  -2.223   3.500  1.00  1.23           C  
ATOM    350  CD  LYS A  27       5.583  -3.531   4.299  1.00  1.96           C  
ATOM    351  CE  LYS A  27       6.676  -4.547   3.930  1.00  1.05           C  
ATOM    352  NZ  LYS A  27       8.043  -4.037   4.185  1.00  1.82           N  
ATOM    353  H   LYS A  27       2.705  -2.489   4.474  1.00  0.39           H  
ATOM    354  HA  LYS A  27       3.091  -0.789   2.138  1.00  0.49           H  
ATOM    355  HB2 LYS A  27       4.735  -3.167   1.845  1.00  1.87           H  
ATOM    356  HB3 LYS A  27       5.091  -1.455   1.619  1.00  1.95           H  
ATOM    357  HG2 LYS A  27       6.684  -2.071   3.088  1.00  2.37           H  
ATOM    358  HG3 LYS A  27       5.481  -1.382   4.150  1.00  2.47           H  
ATOM    359  HD2 LYS A  27       5.640  -3.306   5.363  1.00  3.51           H  
ATOM    360  HD3 LYS A  27       4.603  -3.984   4.133  1.00  3.20           H  
ATOM    361  HE2 LYS A  27       6.518  -5.443   4.534  1.00  1.75           H  
ATOM    362  HE3 LYS A  27       6.580  -4.817   2.877  1.00  1.48           H  
ATOM    363  HZ1 LYS A  27       8.109  -3.655   5.126  1.00  2.52           H  
ATOM    364  HZ2 LYS A  27       8.733  -4.765   4.075  1.00  2.35           H  
ATOM    365  HZ3 LYS A  27       8.270  -3.272   3.569  1.00  2.65           H  
ATOM    366  N   CYS A  28       1.883  -2.489   0.752  1.00  0.30           N  
ATOM    367  CA  CYS A  28       1.076  -3.327  -0.113  1.00  0.28           C  
ATOM    368  C   CYS A  28       1.998  -4.193  -0.951  1.00  0.28           C  
ATOM    369  O   CYS A  28       2.872  -3.664  -1.637  1.00  0.44           O  
ATOM    370  CB  CYS A  28       0.241  -2.438  -1.028  1.00  0.36           C  
ATOM    371  SG  CYS A  28      -0.945  -3.356  -2.035  1.00  0.41           S  
ATOM    372  H   CYS A  28       2.180  -1.613   0.351  1.00  0.41           H  
ATOM    373  HA  CYS A  28       0.399  -3.956   0.450  1.00  0.30           H  
ATOM    374  HB2 CYS A  28      -0.310  -1.712  -0.431  1.00  0.38           H  
ATOM    375  HB3 CYS A  28       0.915  -1.904  -1.697  1.00  0.42           H  
ATOM    376  N   ILE A  29       1.850  -5.515  -0.874  1.00  0.23           N  
ATOM    377  CA  ILE A  29       2.581  -6.424  -1.751  1.00  0.28           C  
ATOM    378  C   ILE A  29       1.616  -6.850  -2.863  1.00  0.36           C  
ATOM    379  O   ILE A  29       0.542  -7.348  -2.528  1.00  0.42           O  
ATOM    380  CB  ILE A  29       3.101  -7.600  -0.907  1.00  0.39           C  
ATOM    381  CG1 ILE A  29       4.258  -7.199   0.023  1.00  0.57           C  
ATOM    382  CG2 ILE A  29       3.544  -8.779  -1.781  1.00  0.47           C  
ATOM    383  CD1 ILE A  29       3.907  -6.196   1.127  1.00  1.47           C  
ATOM    384  H   ILE A  29       1.209  -5.912  -0.180  1.00  0.34           H  
ATOM    385  HA  ILE A  29       3.445  -5.938  -2.202  1.00  0.28           H  
ATOM    386  HB  ILE A  29       2.297  -7.961  -0.278  1.00  0.51           H  
ATOM    387 HG12 ILE A  29       4.593  -8.101   0.530  1.00  1.68           H  
ATOM    388 HG13 ILE A  29       5.074  -6.792  -0.573  1.00  1.77           H  
ATOM    389 HG21 ILE A  29       4.234  -8.444  -2.555  1.00  1.28           H  
ATOM    390 HG22 ILE A  29       4.031  -9.541  -1.173  1.00  1.61           H  
ATOM    391 HG23 ILE A  29       2.670  -9.237  -2.243  1.00  1.45           H  
ATOM    392 HD11 ILE A  29       2.951  -6.453   1.584  1.00  2.65           H  
ATOM    393 HD12 ILE A  29       4.680  -6.224   1.894  1.00  2.08           H  
ATOM    394 HD13 ILE A  29       3.868  -5.187   0.726  1.00  2.34           H  
ATOM    395  N   LEU A  30       1.945  -6.646  -4.153  1.00  0.47           N  
ATOM    396  CA  LEU A  30       1.071  -7.004  -5.279  1.00  0.51           C  
ATOM    397  C   LEU A  30       1.064  -8.535  -5.510  1.00  0.62           C  
ATOM    398  O   LEU A  30       1.481  -9.014  -6.562  1.00  1.38           O  
ATOM    399  CB  LEU A  30       1.486  -6.189  -6.535  1.00  0.59           C  
ATOM    400  CG  LEU A  30       0.603  -4.962  -6.826  1.00  0.71           C  
ATOM    401  CD1 LEU A  30       0.778  -3.856  -5.783  1.00  1.88           C  
ATOM    402  CD2 LEU A  30       0.922  -4.400  -8.219  1.00  2.05           C  
ATOM    403  H   LEU A  30       2.852  -6.242  -4.370  1.00  0.45           H  
ATOM    404  HA  LEU A  30       0.046  -6.736  -5.023  1.00  0.49           H  
ATOM    405  HB2 LEU A  30       2.526  -5.867  -6.449  1.00  0.68           H  
ATOM    406  HB3 LEU A  30       1.414  -6.809  -7.426  1.00  0.76           H  
ATOM    407  HG  LEU A  30      -0.439  -5.275  -6.840  1.00  2.01           H  
ATOM    408 HD11 LEU A  30       1.821  -3.551  -5.737  1.00  2.84           H  
ATOM    409 HD12 LEU A  30       0.174  -2.996  -6.070  1.00  2.42           H  
ATOM    410 HD13 LEU A  30       0.459  -4.199  -4.801  1.00  3.00           H  
ATOM    411 HD21 LEU A  30       1.990  -4.208  -8.320  1.00  3.04           H  
ATOM    412 HD22 LEU A  30       0.615  -5.119  -8.981  1.00  3.15           H  
ATOM    413 HD23 LEU A  30       0.377  -3.471  -8.390  1.00  2.50           H  
ATOM    414  N   GLY A  31       0.579  -9.304  -4.523  1.00  1.29           N  
ATOM    415  CA  GLY A  31       0.786 -10.762  -4.419  1.00  1.68           C  
ATOM    416  C   GLY A  31       2.270 -11.165  -4.254  1.00  2.53           C  
ATOM    417  O   GLY A  31       3.136 -10.363  -4.612  1.00  3.07           O  
ATOM    418  H   GLY A  31       0.236  -8.814  -3.704  1.00  2.03           H  
ATOM    419  HA2 GLY A  31       0.210 -11.148  -3.580  1.00  1.67           H  
ATOM    420  HA3 GLY A  31       0.414 -11.222  -5.335  1.00  1.77           H  
ATOM    421  N   SER A  32       2.617 -12.393  -3.797  1.00  2.84           N  
ATOM    422  CA  SER A  32       3.906 -12.927  -4.283  1.00  3.18           C  
ATOM    423  C   SER A  32       4.007 -14.445  -4.561  1.00  3.81           C  
ATOM    424  O   SER A  32       5.032 -15.049  -4.249  1.00  4.49           O  
ATOM    425  CB  SER A  32       4.996 -12.429  -3.328  1.00  3.56           C  
ATOM    426  OG  SER A  32       4.551 -12.565  -1.989  1.00  4.29           O  
ATOM    427  H   SER A  32       1.933 -13.030  -3.400  1.00  2.77           H  
ATOM    428  HA  SER A  32       4.107 -12.518  -5.276  1.00  3.00           H  
ATOM    429  HB2 SER A  32       5.927 -12.974  -3.479  1.00  3.91           H  
ATOM    430  HB3 SER A  32       5.190 -11.375  -3.533  1.00  4.16           H  
ATOM    431  HG  SER A  32       4.007 -13.376  -1.919  1.00  4.68           H  
ATOM    432  N   ASP A  33       2.993 -15.071  -5.179  1.00  4.03           N  
ATOM    433  CA  ASP A  33       2.639 -16.459  -4.797  1.00  5.12           C  
ATOM    434  C   ASP A  33       1.210 -16.867  -5.210  1.00  4.38           C  
ATOM    435  O   ASP A  33       0.597 -17.749  -4.617  1.00  4.92           O  
ATOM    436  CB  ASP A  33       2.869 -16.774  -3.287  1.00  6.46           C  
ATOM    437  CG  ASP A  33       2.264 -15.730  -2.351  1.00  7.27           C  
ATOM    438  OD1 ASP A  33       1.050 -15.832  -2.104  1.00  8.00           O  
ATOM    439  OD2 ASP A  33       3.005 -14.801  -1.950  1.00  7.68           O  
ATOM    440  H   ASP A  33       2.206 -14.514  -5.437  1.00  3.95           H  
ATOM    441  HA  ASP A  33       3.302 -17.077  -5.383  1.00  5.92           H  
ATOM    442  HB2 ASP A  33       2.423 -17.740  -3.032  1.00  7.02           H  
ATOM    443  HB3 ASP A  33       3.928 -16.878  -3.061  1.00  7.02           H  
ATOM    444  N   GLY A  34       0.686 -16.271  -6.284  1.00  3.40           N  
ATOM    445  CA  GLY A  34      -0.638 -16.598  -6.802  1.00  2.84           C  
ATOM    446  C   GLY A  34      -1.781 -15.937  -6.025  1.00  2.24           C  
ATOM    447  O   GLY A  34      -2.942 -16.104  -6.396  1.00  2.09           O  
ATOM    448  H   GLY A  34       1.250 -15.636  -6.817  1.00  3.35           H  
ATOM    449  HA2 GLY A  34      -0.697 -16.251  -7.833  1.00  2.94           H  
ATOM    450  HA3 GLY A  34      -0.770 -17.678  -6.800  1.00  3.04           H  
ATOM    451  N   GLU A  35      -1.444 -15.132  -5.014  1.00  2.05           N  
ATOM    452  CA  GLU A  35      -2.387 -14.336  -4.252  1.00  1.60           C  
ATOM    453  C   GLU A  35      -2.502 -12.942  -4.876  1.00  1.31           C  
ATOM    454  O   GLU A  35      -1.772 -12.565  -5.791  1.00  1.63           O  
ATOM    455  CB  GLU A  35      -1.937 -14.277  -2.778  1.00  1.98           C  
ATOM    456  CG  GLU A  35      -2.841 -15.070  -1.814  1.00  2.59           C  
ATOM    457  CD  GLU A  35      -2.815 -16.588  -2.000  1.00  3.01           C  
ATOM    458  OE1 GLU A  35      -3.161 -17.036  -3.115  1.00  3.81           O  
ATOM    459  OE2 GLU A  35      -2.541 -17.279  -0.995  1.00  3.79           O  
ATOM    460  H   GLU A  35      -0.473 -15.031  -4.778  1.00  2.35           H  
ATOM    461  HA  GLU A  35      -3.378 -14.792  -4.298  1.00  1.46           H  
ATOM    462  HB2 GLU A  35      -0.920 -14.654  -2.685  1.00  2.54           H  
ATOM    463  HB3 GLU A  35      -1.907 -13.240  -2.438  1.00  1.64           H  
ATOM    464  HG2 GLU A  35      -2.499 -14.868  -0.797  1.00  3.07           H  
ATOM    465  HG3 GLU A  35      -3.874 -14.738  -1.900  1.00  3.34           H  
ATOM    466  N   LYS A  36      -3.457 -12.188  -4.348  1.00  0.92           N  
ATOM    467  CA  LYS A  36      -3.801 -10.813  -4.668  1.00  0.84           C  
ATOM    468  C   LYS A  36      -2.953  -9.857  -3.811  1.00  0.70           C  
ATOM    469  O   LYS A  36      -2.182 -10.285  -2.953  1.00  0.72           O  
ATOM    470  CB  LYS A  36      -5.308 -10.630  -4.390  1.00  0.90           C  
ATOM    471  CG  LYS A  36      -6.204 -11.519  -5.279  1.00  1.17           C  
ATOM    472  CD  LYS A  36      -6.653 -10.809  -6.566  1.00  2.79           C  
ATOM    473  CE  LYS A  36      -7.850  -9.883  -6.291  1.00  3.66           C  
ATOM    474  NZ  LYS A  36      -8.239  -9.096  -7.480  1.00  4.98           N  
ATOM    475  H   LYS A  36      -3.938 -12.592  -3.557  1.00  0.93           H  
ATOM    476  HA  LYS A  36      -3.601 -10.612  -5.721  1.00  1.11           H  
ATOM    477  HB2 LYS A  36      -5.491 -10.902  -3.349  1.00  0.79           H  
ATOM    478  HB3 LYS A  36      -5.591  -9.584  -4.506  1.00  1.03           H  
ATOM    479  HG2 LYS A  36      -5.670 -12.432  -5.547  1.00  1.59           H  
ATOM    480  HG3 LYS A  36      -7.086 -11.820  -4.710  1.00  1.60           H  
ATOM    481  HD2 LYS A  36      -5.805 -10.252  -6.970  1.00  3.82           H  
ATOM    482  HD3 LYS A  36      -6.944 -11.573  -7.293  1.00  3.32           H  
ATOM    483  HE2 LYS A  36      -8.706 -10.480  -5.967  1.00  3.82           H  
ATOM    484  HE3 LYS A  36      -7.598  -9.190  -5.487  1.00  4.28           H  
ATOM    485  HZ1 LYS A  36      -7.422  -8.691  -7.914  1.00  5.84           H  
ATOM    486  HZ2 LYS A  36      -8.718  -9.682  -8.149  1.00  4.98           H  
ATOM    487  HZ3 LYS A  36      -8.859  -8.347  -7.200  1.00  5.63           H  
ATOM    488  N   ASN A  37      -3.115  -8.551  -4.043  1.00  0.78           N  
ATOM    489  CA  ASN A  37      -2.593  -7.476  -3.198  1.00  0.61           C  
ATOM    490  C   ASN A  37      -2.795  -7.712  -1.688  1.00  0.49           C  
ATOM    491  O   ASN A  37      -3.819  -8.261  -1.288  1.00  0.62           O  
ATOM    492  CB  ASN A  37      -3.239  -6.133  -3.564  1.00  0.69           C  
ATOM    493  CG  ASN A  37      -3.292  -5.861  -5.062  1.00  1.01           C  
ATOM    494  OD1 ASN A  37      -3.937  -6.601  -5.804  1.00  2.02           O  
ATOM    495  ND2 ASN A  37      -2.613  -4.817  -5.528  1.00  1.27           N  
ATOM    496  H   ASN A  37      -3.755  -8.270  -4.776  1.00  1.03           H  
ATOM    497  HA  ASN A  37      -1.544  -7.411  -3.437  1.00  0.62           H  
ATOM    498  HB2 ASN A  37      -4.258  -6.106  -3.176  1.00  0.95           H  
ATOM    499  HB3 ASN A  37      -2.670  -5.346  -3.079  1.00  1.27           H  
ATOM    500 HD21 ASN A  37      -2.092  -4.216  -4.908  1.00  1.82           H  
ATOM    501 HD22 ASN A  37      -2.664  -4.612  -6.514  1.00  1.63           H  
ATOM    502  N   GLN A  38      -1.851  -7.260  -0.847  1.00  0.39           N  
ATOM    503  CA  GLN A  38      -1.927  -7.395   0.614  1.00  0.38           C  
ATOM    504  C   GLN A  38      -1.099  -6.337   1.356  1.00  0.32           C  
ATOM    505  O   GLN A  38       0.130  -6.347   1.257  1.00  0.49           O  
ATOM    506  CB  GLN A  38      -1.473  -8.796   1.040  1.00  0.48           C  
ATOM    507  CG  GLN A  38      -0.233  -9.308   0.295  1.00  1.21           C  
ATOM    508  CD  GLN A  38       0.810  -9.873   1.247  1.00  2.02           C  
ATOM    509  OE1 GLN A  38       0.979 -11.080   1.368  1.00  1.95           O  
ATOM    510  NE2 GLN A  38       1.523  -8.989   1.936  1.00  3.75           N  
ATOM    511  H   GLN A  38      -0.989  -6.910  -1.253  1.00  0.46           H  
ATOM    512  HA  GLN A  38      -2.968  -7.283   0.929  1.00  0.58           H  
ATOM    513  HB2 GLN A  38      -1.320  -8.815   2.121  1.00  1.41           H  
ATOM    514  HB3 GLN A  38      -2.277  -9.478   0.809  1.00  1.14           H  
ATOM    515  HG2 GLN A  38      -0.531 -10.076  -0.420  1.00  1.56           H  
ATOM    516  HG3 GLN A  38       0.230  -8.503  -0.262  1.00  1.71           H  
ATOM    517 HE21 GLN A  38       1.327  -7.999   1.824  1.00  4.62           H  
ATOM    518 HE22 GLN A  38       2.238  -9.330   2.559  1.00  4.39           H  
ATOM    519  N   CYS A  39      -1.768  -5.453   2.112  1.00  0.44           N  
ATOM    520  CA  CYS A  39      -1.149  -4.386   2.900  1.00  0.41           C  
ATOM    521  C   CYS A  39      -0.780  -4.893   4.292  1.00  0.42           C  
ATOM    522  O   CYS A  39      -1.672  -5.174   5.088  1.00  0.51           O  
ATOM    523  CB  CYS A  39      -2.100  -3.191   3.039  1.00  0.58           C  
ATOM    524  SG  CYS A  39      -1.529  -1.876   4.149  1.00  0.54           S  
ATOM    525  H   CYS A  39      -2.774  -5.537   2.171  1.00  0.66           H  
ATOM    526  HA  CYS A  39      -0.255  -4.062   2.384  1.00  0.36           H  
ATOM    527  HB2 CYS A  39      -2.288  -2.743   2.069  1.00  0.68           H  
ATOM    528  HB3 CYS A  39      -3.044  -3.551   3.447  1.00  0.67           H  
ATOM    529  N   VAL A  40       0.517  -5.018   4.583  1.00  0.51           N  
ATOM    530  CA  VAL A  40       1.026  -5.553   5.843  1.00  0.59           C  
ATOM    531  C   VAL A  40       1.965  -4.536   6.489  1.00  0.45           C  
ATOM    532  O   VAL A  40       2.544  -3.702   5.795  1.00  0.64           O  
ATOM    533  CB  VAL A  40       1.718  -6.907   5.605  1.00  0.76           C  
ATOM    534  CG1 VAL A  40       0.791  -7.846   4.821  1.00  1.08           C  
ATOM    535  CG2 VAL A  40       3.064  -6.756   4.880  1.00  0.73           C  
ATOM    536  H   VAL A  40       1.199  -4.724   3.892  1.00  0.50           H  
ATOM    537  HA  VAL A  40       0.199  -5.722   6.535  1.00  0.87           H  
ATOM    538  HB  VAL A  40       1.913  -7.368   6.576  1.00  0.93           H  
ATOM    539 HG11 VAL A  40      -0.170  -7.934   5.326  1.00  2.01           H  
ATOM    540 HG12 VAL A  40       0.622  -7.462   3.817  1.00  1.37           H  
ATOM    541 HG13 VAL A  40       1.241  -8.837   4.749  1.00  1.57           H  
ATOM    542 HG21 VAL A  40       2.967  -6.091   4.024  1.00  1.31           H  
ATOM    543 HG22 VAL A  40       3.810  -6.351   5.564  1.00  1.51           H  
ATOM    544 HG23 VAL A  40       3.412  -7.730   4.536  1.00  1.68           H  
ATOM    545  N   THR A  41       2.120  -4.594   7.812  1.00  0.63           N  
ATOM    546  CA  THR A  41       3.040  -3.720   8.530  1.00  0.52           C  
ATOM    547  C   THR A  41       4.491  -4.011   8.117  1.00  0.50           C  
ATOM    548  O   THR A  41       4.825  -5.142   7.761  1.00  0.90           O  
ATOM    549  CB  THR A  41       2.802  -3.791  10.047  1.00  0.80           C  
ATOM    550  OG1 THR A  41       3.797  -3.049  10.720  1.00  2.22           O  
ATOM    551  CG2 THR A  41       2.779  -5.219  10.595  1.00  1.56           C  
ATOM    552  H   THR A  41       1.660  -5.333   8.319  1.00  0.93           H  
ATOM    553  HA  THR A  41       2.804  -2.695   8.262  1.00  0.69           H  
ATOM    554  HB  THR A  41       1.837  -3.329  10.262  1.00  1.91           H  
ATOM    555  HG1 THR A  41       3.581  -3.001  11.655  1.00  2.60           H  
ATOM    556 HG21 THR A  41       3.688  -5.744  10.304  1.00  2.32           H  
ATOM    557 HG22 THR A  41       2.713  -5.182  11.683  1.00  2.54           H  
ATOM    558 HG23 THR A  41       1.909  -5.757  10.223  1.00  2.52           H  
ATOM    559  N   GLY A  42       5.345  -2.984   8.144  1.00  0.65           N  
ATOM    560  CA  GLY A  42       6.783  -3.102   7.942  1.00  0.98           C  
ATOM    561  C   GLY A  42       7.323  -1.974   7.065  1.00  1.36           C  
ATOM    562  O   GLY A  42       8.012  -2.259   6.088  1.00  2.92           O  
ATOM    563  H   GLY A  42       4.978  -2.082   8.438  1.00  0.81           H  
ATOM    564  HA2 GLY A  42       7.278  -3.060   8.912  1.00  1.10           H  
ATOM    565  HA3 GLY A  42       7.035  -4.055   7.473  1.00  1.15           H  
ATOM    566  N   GLU A  43       6.985  -0.728   7.405  1.00  0.81           N  
ATOM    567  CA  GLU A  43       7.494   0.516   6.837  1.00  0.91           C  
ATOM    568  C   GLU A  43       7.642   0.514   5.306  1.00  0.71           C  
ATOM    569  O   GLU A  43       8.720   0.278   4.762  1.00  1.22           O  
ATOM    570  CB  GLU A  43       8.760   0.968   7.591  1.00  1.37           C  
ATOM    571  CG  GLU A  43       9.792  -0.147   7.833  1.00  3.51           C  
ATOM    572  CD  GLU A  43      11.080   0.400   8.435  1.00  4.29           C  
ATOM    573  OE1 GLU A  43      11.651   1.322   7.814  1.00  4.61           O  
ATOM    574  OE2 GLU A  43      11.465  -0.113   9.507  1.00  5.34           O  
ATOM    575  H   GLU A  43       6.333  -0.627   8.174  1.00  1.81           H  
ATOM    576  HA  GLU A  43       6.722   1.255   7.052  1.00  1.03           H  
ATOM    577  HB2 GLU A  43       9.236   1.775   7.031  1.00  1.93           H  
ATOM    578  HB3 GLU A  43       8.477   1.362   8.568  1.00  2.05           H  
ATOM    579  HG2 GLU A  43       9.392  -0.888   8.523  1.00  4.38           H  
ATOM    580  HG3 GLU A  43      10.047  -0.629   6.891  1.00  4.52           H  
ATOM    581  N   GLY A  44       6.546   0.796   4.592  1.00  0.94           N  
ATOM    582  CA  GLY A  44       6.553   0.852   3.136  1.00  0.93           C  
ATOM    583  C   GLY A  44       6.927   2.230   2.604  1.00  0.84           C  
ATOM    584  O   GLY A  44       7.041   3.195   3.356  1.00  0.88           O  
ATOM    585  H   GLY A  44       5.670   0.975   5.061  1.00  1.59           H  
ATOM    586  HA2 GLY A  44       7.255   0.125   2.727  1.00  1.10           H  
ATOM    587  HA3 GLY A  44       5.558   0.615   2.764  1.00  1.01           H  
ATOM    588  N   THR A  45       7.056   2.315   1.279  1.00  0.87           N  
ATOM    589  CA  THR A  45       7.377   3.539   0.553  1.00  0.83           C  
ATOM    590  C   THR A  45       6.079   4.182   0.030  1.00  0.66           C  
ATOM    591  O   THR A  45       5.230   3.472  -0.497  1.00  0.55           O  
ATOM    592  CB  THR A  45       8.338   3.135  -0.574  1.00  0.98           C  
ATOM    593  OG1 THR A  45       9.534   2.668   0.018  1.00  2.06           O  
ATOM    594  CG2 THR A  45       8.704   4.260  -1.540  1.00  1.38           C  
ATOM    595  H   THR A  45       6.884   1.475   0.729  1.00  1.02           H  
ATOM    596  HA  THR A  45       7.901   4.225   1.218  1.00  0.88           H  
ATOM    597  HB  THR A  45       7.888   2.323  -1.152  1.00  1.43           H  
ATOM    598  HG1 THR A  45       9.318   2.192   0.826  1.00  3.10           H  
ATOM    599 HG21 THR A  45       7.815   4.642  -2.040  1.00  1.99           H  
ATOM    600 HG22 THR A  45       9.208   5.067  -1.007  1.00  2.72           H  
ATOM    601 HG23 THR A  45       9.382   3.863  -2.298  1.00  2.16           H  
ATOM    602  N   PRO A  46       5.869   5.501   0.159  1.00  0.72           N  
ATOM    603  CA  PRO A  46       4.662   6.135  -0.356  1.00  0.67           C  
ATOM    604  C   PRO A  46       4.638   6.098  -1.886  1.00  0.65           C  
ATOM    605  O   PRO A  46       5.692   6.078  -2.514  1.00  0.84           O  
ATOM    606  CB  PRO A  46       4.691   7.570   0.176  1.00  0.76           C  
ATOM    607  CG  PRO A  46       6.172   7.847   0.447  1.00  0.88           C  
ATOM    608  CD  PRO A  46       6.777   6.474   0.741  1.00  0.84           C  
ATOM    609  HA  PRO A  46       3.776   5.628   0.019  1.00  0.64           H  
ATOM    610  HB2 PRO A  46       4.271   8.285  -0.536  1.00  0.79           H  
ATOM    611  HB3 PRO A  46       4.139   7.614   1.114  1.00  0.77           H  
ATOM    612  HG2 PRO A  46       6.633   8.260  -0.452  1.00  0.94           H  
ATOM    613  HG3 PRO A  46       6.306   8.535   1.284  1.00  1.00           H  
ATOM    614  HD2 PRO A  46       7.769   6.415   0.291  1.00  0.91           H  
ATOM    615  HD3 PRO A  46       6.844   6.316   1.818  1.00  0.88           H  
ATOM    616  N   LYS A  47       3.444   6.099  -2.490  1.00  0.60           N  
ATOM    617  CA  LYS A  47       3.281   6.177  -3.936  1.00  0.61           C  
ATOM    618  C   LYS A  47       3.462   7.618  -4.431  1.00  0.71           C  
ATOM    619  O   LYS A  47       2.603   8.453  -4.146  1.00  0.78           O  
ATOM    620  CB  LYS A  47       1.903   5.612  -4.325  1.00  0.63           C  
ATOM    621  CG  LYS A  47       1.732   5.579  -5.853  1.00  0.87           C  
ATOM    622  CD  LYS A  47       0.636   4.596  -6.293  1.00  0.78           C  
ATOM    623  CE  LYS A  47      -0.758   5.236  -6.345  1.00  2.40           C  
ATOM    624  NZ  LYS A  47      -1.297   5.306  -7.715  1.00  2.57           N  
ATOM    625  H   LYS A  47       2.607   5.990  -1.931  1.00  0.68           H  
ATOM    626  HA  LYS A  47       4.031   5.533  -4.380  1.00  0.64           H  
ATOM    627  HB2 LYS A  47       1.846   4.596  -3.932  1.00  0.79           H  
ATOM    628  HB3 LYS A  47       1.100   6.197  -3.875  1.00  0.86           H  
ATOM    629  HG2 LYS A  47       1.541   6.583  -6.239  1.00  1.48           H  
ATOM    630  HG3 LYS A  47       2.667   5.236  -6.295  1.00  1.52           H  
ATOM    631  HD2 LYS A  47       0.919   4.210  -7.274  1.00  1.41           H  
ATOM    632  HD3 LYS A  47       0.618   3.742  -5.612  1.00  1.98           H  
ATOM    633  HE2 LYS A  47      -1.464   4.622  -5.788  1.00  3.75           H  
ATOM    634  HE3 LYS A  47      -0.744   6.231  -5.894  1.00  3.55           H  
ATOM    635  HZ1 LYS A  47      -0.647   5.747  -8.350  1.00  2.46           H  
ATOM    636  HZ2 LYS A  47      -1.537   4.373  -8.025  1.00  3.23           H  
ATOM    637  HZ3 LYS A  47      -2.166   5.838  -7.668  1.00  3.55           H  
ATOM    638  N   PRO A  48       4.526   7.939  -5.190  1.00  0.99           N  
ATOM    639  CA  PRO A  48       4.653   9.251  -5.793  1.00  1.12           C  
ATOM    640  C   PRO A  48       3.654   9.382  -6.946  1.00  1.02           C  
ATOM    641  O   PRO A  48       3.301   8.396  -7.595  1.00  1.16           O  
ATOM    642  CB  PRO A  48       6.105   9.363  -6.260  1.00  1.59           C  
ATOM    643  CG  PRO A  48       6.571   7.917  -6.449  1.00  1.77           C  
ATOM    644  CD  PRO A  48       5.597   7.060  -5.635  1.00  1.30           C  
ATOM    645  HA  PRO A  48       4.456  10.029  -5.054  1.00  1.19           H  
ATOM    646  HB2 PRO A  48       6.204   9.943  -7.180  1.00  1.70           H  
ATOM    647  HB3 PRO A  48       6.696   9.826  -5.469  1.00  1.82           H  
ATOM    648  HG2 PRO A  48       6.512   7.641  -7.502  1.00  1.92           H  
ATOM    649  HG3 PRO A  48       7.595   7.793  -6.091  1.00  2.21           H  
ATOM    650  HD2 PRO A  48       5.202   6.267  -6.271  1.00  1.28           H  
ATOM    651  HD3 PRO A  48       6.131   6.629  -4.793  1.00  1.38           H  
ATOM    652  N   GLN A  49       3.187  10.608  -7.185  1.00  1.13           N  
ATOM    653  CA  GLN A  49       2.307  10.935  -8.298  1.00  1.36           C  
ATOM    654  C   GLN A  49       3.144  11.110  -9.572  1.00  1.76           C  
ATOM    655  O   GLN A  49       4.365  11.253  -9.505  1.00  2.16           O  
ATOM    656  CB  GLN A  49       1.498  12.201  -7.946  1.00  1.83           C  
ATOM    657  CG  GLN A  49      -0.018  11.973  -8.020  1.00  3.21           C  
ATOM    658  CD  GLN A  49      -0.525  12.010  -9.460  1.00  4.43           C  
ATOM    659  OE1 GLN A  49      -0.291  11.078 -10.227  1.00  5.18           O  
ATOM    660  NE2 GLN A  49      -1.200  13.087  -9.844  1.00  5.44           N  
ATOM    661  H   GLN A  49       3.547  11.374  -6.638  1.00  1.27           H  
ATOM    662  HA  GLN A  49       1.625  10.099  -8.457  1.00  1.47           H  
ATOM    663  HB2 GLN A  49       1.726  12.505  -6.924  1.00  2.28           H  
ATOM    664  HB3 GLN A  49       1.772  13.027  -8.605  1.00  2.10           H  
ATOM    665  HG2 GLN A  49      -0.275  11.016  -7.562  1.00  4.03           H  
ATOM    666  HG3 GLN A  49      -0.512  12.758  -7.445  1.00  3.65           H  
ATOM    667 HE21 GLN A  49      -1.355  13.853  -9.207  1.00  5.39           H  
ATOM    668 HE22 GLN A  49      -1.451  13.177 -10.818  1.00  6.60           H  
ATOM    669  N   SER A  50       2.481  11.095 -10.729  1.00  2.04           N  
ATOM    670  CA  SER A  50       3.080  11.386 -12.023  1.00  2.70           C  
ATOM    671  C   SER A  50       2.704  12.808 -12.443  1.00  3.47           C  
ATOM    672  O   SER A  50       1.706  13.326 -11.949  1.00  4.07           O  
ATOM    673  CB  SER A  50       2.601  10.342 -13.042  1.00  2.97           C  
ATOM    674  OG  SER A  50       1.203  10.420 -13.263  1.00  3.42           O  
ATOM    675  H   SER A  50       1.472  11.055 -10.690  1.00  2.00           H  
ATOM    676  HA  SER A  50       4.167  11.315 -11.958  1.00  3.56           H  
ATOM    677  HB2 SER A  50       3.117  10.495 -13.991  1.00  3.75           H  
ATOM    678  HB3 SER A  50       2.850   9.346 -12.671  1.00  3.48           H  
ATOM    679  HG  SER A  50       0.754  10.652 -12.442  1.00  3.46           H  
ATOM    680  N   HIS A  51       3.493  13.381 -13.363  1.00  4.45           N  
ATOM    681  CA  HIS A  51       3.330  14.703 -13.964  1.00  5.78           C  
ATOM    682  C   HIS A  51       3.220  15.832 -12.933  1.00  6.86           C  
ATOM    683  O   HIS A  51       4.250  16.452 -12.675  1.00  7.68           O  
ATOM    684  CB  HIS A  51       2.250  14.722 -15.063  1.00  6.12           C  
ATOM    685  CG  HIS A  51       0.915  14.108 -14.709  1.00  6.19           C  
ATOM    686  ND1 HIS A  51       0.519  12.825 -15.012  1.00  6.36           N  
ATOM    687  CD2 HIS A  51      -0.127  14.719 -14.062  1.00  7.08           C  
ATOM    688  CE1 HIS A  51      -0.735  12.670 -14.555  1.00  7.24           C  
ATOM    689  NE2 HIS A  51      -1.178  13.797 -13.977  1.00  7.72           N  
ATOM    690  H   HIS A  51       4.322  12.880 -13.636  1.00  4.76           H  
ATOM    691  HA  HIS A  51       4.266  14.898 -14.490  1.00  6.57           H  
ATOM    692  HB2 HIS A  51       2.093  15.755 -15.376  1.00  6.99           H  
ATOM    693  HB3 HIS A  51       2.641  14.174 -15.921  1.00  6.33           H  
ATOM    694  HD1 HIS A  51       1.076  12.114 -15.460  1.00  6.39           H  
ATOM    695  HD2 HIS A  51      -0.150  15.736 -13.701  1.00  7.73           H  
ATOM    696  HE1 HIS A  51      -1.309  11.760 -14.648  1.00  7.97           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -9.419  13.926  -0.183  1.00  2.76           N  
ATOM      2  CA  VAL A   1      -8.259  13.426  -0.931  1.00  2.74           C  
ATOM      3  C   VAL A   1      -8.677  12.116  -1.596  1.00  2.20           C  
ATOM      4  O   VAL A   1      -9.209  11.249  -0.911  1.00  2.28           O  
ATOM      5  CB  VAL A   1      -7.041  13.238   0.001  1.00  3.31           C  
ATOM      6  CG1 VAL A   1      -5.864  12.548  -0.709  1.00  4.21           C  
ATOM      7  CG2 VAL A   1      -6.567  14.597   0.535  1.00  4.63           C  
ATOM      8  H   VAL A   1      -9.752  13.317   0.536  1.00  2.56           H  
ATOM      9  HA  VAL A   1      -7.995  14.152  -1.707  1.00  3.08           H  
ATOM     10  HB  VAL A   1      -7.333  12.614   0.851  1.00  3.09           H  
ATOM     11 HG11 VAL A   1      -5.589  13.102  -1.606  1.00  4.93           H  
ATOM     12 HG12 VAL A   1      -5.009  12.509  -0.034  1.00  4.77           H  
ATOM     13 HG13 VAL A   1      -6.129  11.525  -0.979  1.00  4.53           H  
ATOM     14 HG21 VAL A   1      -6.295  15.251  -0.294  1.00  5.50           H  
ATOM     15 HG22 VAL A   1      -7.346  15.075   1.129  1.00  5.02           H  
ATOM     16 HG23 VAL A   1      -5.694  14.457   1.172  1.00  5.29           H  
ATOM     17  N   VAL A   2      -8.523  12.017  -2.918  1.00  1.97           N  
ATOM     18  CA  VAL A   2      -8.883  10.829  -3.683  1.00  1.64           C  
ATOM     19  C   VAL A   2      -7.698   9.858  -3.631  1.00  1.16           C  
ATOM     20  O   VAL A   2      -6.549  10.298  -3.617  1.00  1.40           O  
ATOM     21  CB  VAL A   2      -9.239  11.259  -5.127  1.00  2.21           C  
ATOM     22  CG1 VAL A   2      -9.389  10.066  -6.076  1.00  2.31           C  
ATOM     23  CG2 VAL A   2     -10.542  12.078  -5.148  1.00  2.65           C  
ATOM     24  H   VAL A   2      -8.040  12.744  -3.423  1.00  2.26           H  
ATOM     25  HA  VAL A   2      -9.761  10.350  -3.245  1.00  1.67           H  
ATOM     26  HB  VAL A   2      -8.423  11.894  -5.503  1.00  2.50           H  
ATOM     27 HG11 VAL A   2     -10.115   9.361  -5.668  1.00  2.55           H  
ATOM     28 HG12 VAL A   2      -9.737  10.421  -7.045  1.00  3.04           H  
ATOM     29 HG13 VAL A   2      -8.432   9.566  -6.212  1.00  3.06           H  
ATOM     30 HG21 VAL A   2     -10.700  12.598  -4.202  1.00  2.94           H  
ATOM     31 HG22 VAL A   2     -10.488  12.817  -5.949  1.00  3.64           H  
ATOM     32 HG23 VAL A   2     -11.390  11.416  -5.330  1.00  2.91           H  
ATOM     33  N   TYR A   3      -7.982   8.553  -3.599  1.00  0.87           N  
ATOM     34  CA  TYR A   3      -6.988   7.487  -3.575  1.00  0.57           C  
ATOM     35  C   TYR A   3      -7.134   6.595  -4.809  1.00  0.57           C  
ATOM     36  O   TYR A   3      -8.139   6.675  -5.512  1.00  0.73           O  
ATOM     37  CB  TYR A   3      -7.136   6.689  -2.277  1.00  0.82           C  
ATOM     38  CG  TYR A   3      -6.369   7.278  -1.115  1.00  0.55           C  
ATOM     39  CD1 TYR A   3      -4.959   7.271  -1.135  1.00  1.01           C  
ATOM     40  CD2 TYR A   3      -7.039   7.786   0.015  1.00  0.73           C  
ATOM     41  CE1 TYR A   3      -4.227   7.769  -0.042  1.00  1.36           C  
ATOM     42  CE2 TYR A   3      -6.303   8.237   1.124  1.00  1.01           C  
ATOM     43  CZ  TYR A   3      -4.906   8.190   1.110  1.00  1.28           C  
ATOM     44  OH  TYR A   3      -4.216   8.484   2.255  1.00  1.88           O  
ATOM     45  H   TYR A   3      -8.946   8.262  -3.675  1.00  1.20           H  
ATOM     46  HA  TYR A   3      -5.984   7.909  -3.618  1.00  0.60           H  
ATOM     47  HB2 TYR A   3      -8.192   6.579  -2.024  1.00  1.27           H  
ATOM     48  HB3 TYR A   3      -6.727   5.694  -2.417  1.00  1.26           H  
ATOM     49  HD1 TYR A   3      -4.435   6.835  -1.983  1.00  1.40           H  
ATOM     50  HD2 TYR A   3      -8.127   7.767   0.055  1.00  1.13           H  
ATOM     51  HE1 TYR A   3      -3.151   7.720  -0.079  1.00  1.94           H  
ATOM     52  HE2 TYR A   3      -6.829   8.578   2.005  1.00  1.37           H  
ATOM     53  HH  TYR A   3      -3.249   8.531   2.155  1.00  2.76           H  
ATOM     54  N   THR A   4      -6.113   5.776  -5.085  1.00  0.53           N  
ATOM     55  CA  THR A   4      -6.009   4.917  -6.261  1.00  0.53           C  
ATOM     56  C   THR A   4      -5.222   3.660  -5.866  1.00  0.44           C  
ATOM     57  O   THR A   4      -4.680   3.628  -4.761  1.00  0.43           O  
ATOM     58  CB  THR A   4      -5.298   5.679  -7.392  1.00  0.65           C  
ATOM     59  OG1 THR A   4      -4.026   6.120  -6.957  1.00  0.72           O  
ATOM     60  CG2 THR A   4      -6.090   6.899  -7.875  1.00  0.76           C  
ATOM     61  H   THR A   4      -5.368   5.665  -4.411  1.00  0.65           H  
ATOM     62  HA  THR A   4      -7.005   4.610  -6.587  1.00  0.56           H  
ATOM     63  HB  THR A   4      -5.168   5.004  -8.240  1.00  0.68           H  
ATOM     64  HG1 THR A   4      -4.155   6.699  -6.201  1.00  1.34           H  
ATOM     65 HG21 THR A   4      -7.110   6.606  -8.128  1.00  1.81           H  
ATOM     66 HG22 THR A   4      -6.119   7.674  -7.110  1.00  1.79           H  
ATOM     67 HG23 THR A   4      -5.609   7.311  -8.763  1.00  1.78           H  
ATOM     68  N   ASP A   5      -5.159   2.640  -6.734  1.00  0.44           N  
ATOM     69  CA  ASP A   5      -4.561   1.354  -6.391  1.00  0.40           C  
ATOM     70  C   ASP A   5      -3.031   1.426  -6.446  1.00  0.38           C  
ATOM     71  O   ASP A   5      -2.450   2.364  -7.027  1.00  0.40           O  
ATOM     72  CB  ASP A   5      -5.071   0.248  -7.332  1.00  0.46           C  
ATOM     73  CG  ASP A   5      -6.508  -0.176  -7.055  1.00  0.61           C  
ATOM     74  OD1 ASP A   5      -6.837  -0.382  -5.870  1.00  1.43           O  
ATOM     75  OD2 ASP A   5      -7.259  -0.265  -8.050  1.00  2.09           O  
ATOM     76  H   ASP A   5      -5.632   2.695  -7.624  1.00  0.57           H  
ATOM     77  HA  ASP A   5      -4.853   1.102  -5.371  1.00  0.42           H  
ATOM     78  HB2 ASP A   5      -4.972   0.566  -8.369  1.00  0.47           H  
ATOM     79  HB3 ASP A   5      -4.463  -0.644  -7.196  1.00  0.48           H  
ATOM     80  N   CYS A   6      -2.365   0.398  -5.886  1.00  0.46           N  
ATOM     81  CA  CYS A   6      -0.908   0.403  -5.871  1.00  0.40           C  
ATOM     82  C   CYS A   6      -0.434  -0.156  -7.207  1.00  0.36           C  
ATOM     83  O   CYS A   6      -1.230  -0.598  -8.035  1.00  0.66           O  
ATOM     84  CB  CYS A   6      -0.275  -0.318  -4.670  1.00  0.51           C  
ATOM     85  SG  CYS A   6      -0.332   0.438  -3.020  1.00  1.07           S  
ATOM     86  H   CYS A   6      -2.888  -0.348  -5.450  1.00  0.53           H  
ATOM     87  HA  CYS A   6      -0.551   1.435  -5.826  1.00  0.43           H  
ATOM     88  HB2 CYS A   6      -0.697  -1.316  -4.567  1.00  0.66           H  
ATOM     89  HB3 CYS A   6       0.795  -0.415  -4.871  1.00  0.45           H  
ATOM     90  N   THR A   7       0.872  -0.053  -7.450  1.00  0.48           N  
ATOM     91  CA  THR A   7       1.468  -0.357  -8.744  1.00  0.52           C  
ATOM     92  C   THR A   7       2.729  -1.214  -8.583  1.00  0.47           C  
ATOM     93  O   THR A   7       2.933  -2.134  -9.370  1.00  0.86           O  
ATOM     94  CB  THR A   7       1.687   0.956  -9.529  1.00  0.75           C  
ATOM     95  OG1 THR A   7       2.118   2.009  -8.673  1.00  1.03           O  
ATOM     96  CG2 THR A   7       0.381   1.405 -10.192  1.00  0.83           C  
ATOM     97  H   THR A   7       1.476   0.263  -6.710  1.00  0.84           H  
ATOM     98  HA  THR A   7       0.789  -0.977  -9.336  1.00  0.61           H  
ATOM     99  HB  THR A   7       2.434   0.786 -10.314  1.00  1.10           H  
ATOM    100  HG1 THR A   7       1.626   1.948  -7.854  1.00  2.37           H  
ATOM    101 HG21 THR A   7       0.022   0.623 -10.862  1.00  1.92           H  
ATOM    102 HG22 THR A   7      -0.387   1.598  -9.444  1.00  1.44           H  
ATOM    103 HG23 THR A   7       0.567   2.307 -10.774  1.00  1.73           H  
ATOM    104  N   GLU A   8       3.550  -0.940  -7.564  1.00  0.56           N  
ATOM    105  CA  GLU A   8       4.712  -1.740  -7.201  1.00  0.49           C  
ATOM    106  C   GLU A   8       4.526  -2.328  -5.795  1.00  0.37           C  
ATOM    107  O   GLU A   8       3.890  -1.714  -4.937  1.00  0.45           O  
ATOM    108  CB  GLU A   8       5.964  -0.856  -7.264  1.00  0.61           C  
ATOM    109  CG  GLU A   8       5.724   0.534  -6.678  1.00  0.85           C  
ATOM    110  CD  GLU A   8       7.053   1.181  -6.314  1.00  1.64           C  
ATOM    111  OE1 GLU A   8       7.715   1.675  -7.251  1.00  2.32           O  
ATOM    112  OE2 GLU A   8       7.391   1.124  -5.111  1.00  2.79           O  
ATOM    113  H   GLU A   8       3.376  -0.147  -6.968  1.00  0.98           H  
ATOM    114  HA  GLU A   8       4.848  -2.568  -7.900  1.00  0.56           H  
ATOM    115  HB2 GLU A   8       6.768  -1.329  -6.699  1.00  0.95           H  
ATOM    116  HB3 GLU A   8       6.283  -0.717  -8.295  1.00  0.73           H  
ATOM    117  HG2 GLU A   8       5.200   1.167  -7.395  1.00  1.09           H  
ATOM    118  HG3 GLU A   8       5.122   0.439  -5.781  1.00  1.14           H  
ATOM    119  N   SER A   9       5.078  -3.524  -5.561  1.00  0.27           N  
ATOM    120  CA  SER A   9       5.027  -4.175  -4.262  1.00  0.25           C  
ATOM    121  C   SER A   9       5.999  -3.508  -3.300  1.00  0.31           C  
ATOM    122  O   SER A   9       7.130  -3.209  -3.672  1.00  0.61           O  
ATOM    123  CB  SER A   9       5.374  -5.659  -4.397  1.00  0.38           C  
ATOM    124  OG  SER A   9       4.212  -6.365  -4.782  1.00  0.50           O  
ATOM    125  H   SER A   9       5.517  -4.020  -6.320  1.00  0.32           H  
ATOM    126  HA  SER A   9       4.014  -4.090  -3.866  1.00  0.26           H  
ATOM    127  HB2 SER A   9       6.194  -5.777  -5.109  1.00  0.39           H  
ATOM    128  HB3 SER A   9       5.710  -6.034  -3.431  1.00  0.46           H  
ATOM    129  HG  SER A   9       4.412  -7.283  -5.002  1.00  0.65           H  
ATOM    130  N   GLY A  10       5.574  -3.334  -2.046  1.00  0.26           N  
ATOM    131  CA  GLY A  10       6.415  -2.766  -1.005  1.00  0.32           C  
ATOM    132  C   GLY A  10       6.130  -1.281  -0.788  1.00  0.34           C  
ATOM    133  O   GLY A  10       6.714  -0.670   0.106  1.00  0.65           O  
ATOM    134  H   GLY A  10       4.607  -3.551  -1.821  1.00  0.38           H  
ATOM    135  HA2 GLY A  10       6.228  -3.315  -0.084  1.00  0.40           H  
ATOM    136  HA3 GLY A  10       7.468  -2.885  -1.258  1.00  0.38           H  
ATOM    137  N   GLN A  11       5.226  -0.710  -1.587  1.00  0.35           N  
ATOM    138  CA  GLN A  11       4.871   0.698  -1.549  1.00  0.39           C  
ATOM    139  C   GLN A  11       3.637   0.883  -0.668  1.00  0.30           C  
ATOM    140  O   GLN A  11       3.046  -0.100  -0.238  1.00  0.50           O  
ATOM    141  CB  GLN A  11       4.597   1.125  -2.996  1.00  0.60           C  
ATOM    142  CG  GLN A  11       4.955   2.583  -3.285  1.00  0.83           C  
ATOM    143  CD  GLN A  11       4.745   2.958  -4.746  1.00  1.01           C  
ATOM    144  OE1 GLN A  11       5.588   3.592  -5.365  1.00  2.56           O  
ATOM    145  NE2 GLN A  11       3.576   2.649  -5.303  1.00  0.99           N  
ATOM    146  H   GLN A  11       4.749  -1.273  -2.276  1.00  0.57           H  
ATOM    147  HA  GLN A  11       5.714   1.242  -1.122  1.00  0.50           H  
ATOM    148  HB2 GLN A  11       5.226   0.516  -3.645  1.00  1.17           H  
ATOM    149  HB3 GLN A  11       3.551   0.920  -3.236  1.00  0.77           H  
ATOM    150  HG2 GLN A  11       4.333   3.245  -2.690  1.00  1.00           H  
ATOM    151  HG3 GLN A  11       6.008   2.736  -3.044  1.00  1.41           H  
ATOM    152 HE21 GLN A  11       2.870   2.191  -4.753  1.00  2.19           H  
ATOM    153 HE22 GLN A  11       3.469   2.854  -6.283  1.00  1.00           H  
ATOM    154  N   ASN A  12       3.209   2.114  -0.402  1.00  0.31           N  
ATOM    155  CA  ASN A  12       1.995   2.370   0.363  1.00  0.43           C  
ATOM    156  C   ASN A  12       1.350   3.685  -0.076  1.00  0.37           C  
ATOM    157  O   ASN A  12       1.768   4.281  -1.067  1.00  0.35           O  
ATOM    158  CB  ASN A  12       2.297   2.269   1.871  1.00  0.58           C  
ATOM    159  CG  ASN A  12       3.299   3.292   2.375  1.00  0.59           C  
ATOM    160  OD1 ASN A  12       3.251   4.467   2.029  1.00  0.70           O  
ATOM    161  ND2 ASN A  12       4.227   2.849   3.209  1.00  1.11           N  
ATOM    162  H   ASN A  12       3.777   2.910  -0.686  1.00  0.38           H  
ATOM    163  HA  ASN A  12       1.259   1.597   0.131  1.00  0.65           H  
ATOM    164  HB2 ASN A  12       1.399   2.359   2.472  1.00  0.66           H  
ATOM    165  HB3 ASN A  12       2.693   1.272   2.060  1.00  0.80           H  
ATOM    166 HD21 ASN A  12       4.200   1.891   3.540  1.00  1.44           H  
ATOM    167 HD22 ASN A  12       4.995   3.467   3.437  1.00  1.25           H  
ATOM    168  N   LEU A  13       0.305   4.116   0.633  1.00  0.44           N  
ATOM    169  CA  LEU A  13      -0.462   5.328   0.365  1.00  0.45           C  
ATOM    170  C   LEU A  13      -1.328   5.193  -0.895  1.00  0.45           C  
ATOM    171  O   LEU A  13      -1.524   6.129  -1.667  1.00  0.53           O  
ATOM    172  CB  LEU A  13       0.468   6.554   0.371  1.00  0.52           C  
ATOM    173  CG  LEU A  13       0.025   7.616   1.396  1.00  0.66           C  
ATOM    174  CD1 LEU A  13       0.174   7.104   2.838  1.00  1.70           C  
ATOM    175  CD2 LEU A  13       0.886   8.871   1.223  1.00  2.34           C  
ATOM    176  H   LEU A  13       0.021   3.567   1.435  1.00  0.49           H  
ATOM    177  HA  LEU A  13      -1.171   5.412   1.188  1.00  0.45           H  
ATOM    178  HB2 LEU A  13       1.488   6.273   0.632  1.00  0.60           H  
ATOM    179  HB3 LEU A  13       0.494   6.999  -0.625  1.00  0.76           H  
ATOM    180  HG  LEU A  13      -1.025   7.873   1.201  1.00  1.98           H  
ATOM    181 HD11 LEU A  13       1.171   6.680   2.970  1.00  2.90           H  
ATOM    182 HD12 LEU A  13       0.046   7.937   3.531  1.00  2.34           H  
ATOM    183 HD13 LEU A  13      -0.569   6.344   3.072  1.00  2.64           H  
ATOM    184 HD21 LEU A  13       1.253   8.943   0.201  1.00  3.72           H  
ATOM    185 HD22 LEU A  13       0.284   9.753   1.446  1.00  3.04           H  
ATOM    186 HD23 LEU A  13       1.735   8.832   1.905  1.00  2.97           H  
ATOM    187  N   CYS A  14      -1.888   3.999  -1.062  1.00  0.45           N  
ATOM    188  CA  CYS A  14      -2.736   3.549  -2.151  1.00  0.43           C  
ATOM    189  C   CYS A  14      -3.628   2.407  -1.666  1.00  0.35           C  
ATOM    190  O   CYS A  14      -3.309   1.739  -0.679  1.00  0.39           O  
ATOM    191  CB  CYS A  14      -1.910   3.181  -3.395  1.00  0.57           C  
ATOM    192  SG  CYS A  14      -0.239   2.472  -3.237  1.00  1.05           S  
ATOM    193  H   CYS A  14      -1.696   3.290  -0.367  1.00  0.48           H  
ATOM    194  HA  CYS A  14      -3.400   4.373  -2.415  1.00  0.43           H  
ATOM    195  HB2 CYS A  14      -2.492   2.552  -4.059  1.00  0.53           H  
ATOM    196  HB3 CYS A  14      -1.767   4.139  -3.883  1.00  0.95           H  
ATOM    197  N   LEU A  15      -4.786   2.264  -2.318  1.00  0.30           N  
ATOM    198  CA  LEU A  15      -5.819   1.279  -2.020  1.00  0.29           C  
ATOM    199  C   LEU A  15      -5.235  -0.099  -2.267  1.00  0.33           C  
ATOM    200  O   LEU A  15      -4.604  -0.309  -3.307  1.00  0.49           O  
ATOM    201  CB  LEU A  15      -7.068   1.552  -2.874  1.00  0.29           C  
ATOM    202  CG  LEU A  15      -7.589   2.993  -2.689  1.00  0.32           C  
ATOM    203  CD1 LEU A  15      -8.882   3.231  -3.478  1.00  0.36           C  
ATOM    204  CD2 LEU A  15      -7.828   3.293  -1.211  1.00  0.33           C  
ATOM    205  H   LEU A  15      -4.909   2.816  -3.159  1.00  0.35           H  
ATOM    206  HA  LEU A  15      -6.103   1.323  -0.972  1.00  0.30           H  
ATOM    207  HB2 LEU A  15      -6.832   1.392  -3.929  1.00  0.28           H  
ATOM    208  HB3 LEU A  15      -7.863   0.866  -2.576  1.00  0.31           H  
ATOM    209  HG  LEU A  15      -6.843   3.679  -3.094  1.00  0.37           H  
ATOM    210 HD11 LEU A  15      -8.709   3.017  -4.533  1.00  1.59           H  
ATOM    211 HD12 LEU A  15      -9.673   2.589  -3.095  1.00  1.60           H  
ATOM    212 HD13 LEU A  15      -9.181   4.276  -3.374  1.00  1.54           H  
ATOM    213 HD21 LEU A  15      -8.201   2.393  -0.735  1.00  1.64           H  
ATOM    214 HD22 LEU A  15      -6.890   3.579  -0.742  1.00  1.47           H  
ATOM    215 HD23 LEU A  15      -8.551   4.097  -1.080  1.00  1.66           H  
ATOM    216  N   CYS A  16      -5.340  -0.994  -1.276  1.00  0.41           N  
ATOM    217  CA  CYS A  16      -4.612  -2.254  -1.361  1.00  0.40           C  
ATOM    218  C   CYS A  16      -5.621  -3.375  -1.310  1.00  0.43           C  
ATOM    219  O   CYS A  16      -5.816  -4.104  -2.278  1.00  0.53           O  
ATOM    220  CB  CYS A  16      -3.589  -2.384  -0.231  1.00  0.41           C  
ATOM    221  SG  CYS A  16      -2.534  -3.829  -0.421  1.00  0.41           S  
ATOM    222  H   CYS A  16      -5.825  -0.744  -0.420  1.00  0.51           H  
ATOM    223  HA  CYS A  16      -4.062  -2.351  -2.301  1.00  0.46           H  
ATOM    224  HB2 CYS A  16      -2.945  -1.506  -0.245  1.00  0.46           H  
ATOM    225  HB3 CYS A  16      -4.093  -2.437   0.733  1.00  0.43           H  
ATOM    226  N   GLU A  17      -6.300  -3.454  -0.167  1.00  0.45           N  
ATOM    227  CA  GLU A  17      -7.385  -4.380   0.047  1.00  0.55           C  
ATOM    228  C   GLU A  17      -8.686  -3.587   0.002  1.00  0.49           C  
ATOM    229  O   GLU A  17      -8.992  -2.822   0.921  1.00  0.51           O  
ATOM    230  CB  GLU A  17      -7.153  -5.122   1.371  1.00  0.72           C  
ATOM    231  CG  GLU A  17      -6.773  -6.579   1.076  1.00  1.45           C  
ATOM    232  CD  GLU A  17      -7.978  -7.360   0.554  1.00  3.31           C  
ATOM    233  OE1 GLU A  17      -8.835  -7.689   1.400  1.00  4.01           O  
ATOM    234  OE2 GLU A  17      -8.052  -7.578  -0.676  1.00  4.92           O  
ATOM    235  H   GLU A  17      -6.199  -2.691   0.490  1.00  0.47           H  
ATOM    236  HA  GLU A  17      -7.412  -5.107  -0.766  1.00  0.65           H  
ATOM    237  HB2 GLU A  17      -6.347  -4.648   1.936  1.00  1.21           H  
ATOM    238  HB3 GLU A  17      -8.057  -5.109   1.984  1.00  1.17           H  
ATOM    239  HG2 GLU A  17      -5.964  -6.617   0.345  1.00  2.16           H  
ATOM    240  HG3 GLU A  17      -6.432  -7.050   1.996  1.00  2.08           H  
ATOM    241  N   GLY A  18      -9.433  -3.735  -1.092  1.00  0.51           N  
ATOM    242  CA  GLY A  18     -10.653  -2.982  -1.314  1.00  0.52           C  
ATOM    243  C   GLY A  18     -10.363  -1.481  -1.289  1.00  0.40           C  
ATOM    244  O   GLY A  18      -9.360  -1.024  -1.829  1.00  0.38           O  
ATOM    245  H   GLY A  18      -9.093  -4.337  -1.827  1.00  0.61           H  
ATOM    246  HA2 GLY A  18     -11.077  -3.251  -2.280  1.00  0.62           H  
ATOM    247  HA3 GLY A  18     -11.368  -3.242  -0.531  1.00  0.57           H  
ATOM    248  N   SER A  19     -11.233  -0.719  -0.624  1.00  0.43           N  
ATOM    249  CA  SER A  19     -11.114   0.729  -0.497  1.00  0.40           C  
ATOM    250  C   SER A  19     -10.190   1.143   0.651  1.00  0.38           C  
ATOM    251  O   SER A  19      -9.978   2.334   0.872  1.00  0.47           O  
ATOM    252  CB  SER A  19     -12.508   1.312  -0.252  1.00  0.52           C  
ATOM    253  OG  SER A  19     -13.073   1.794  -1.454  1.00  1.31           O  
ATOM    254  H   SER A  19     -12.006  -1.168  -0.159  1.00  0.52           H  
ATOM    255  HA  SER A  19     -10.689   1.144  -1.414  1.00  0.37           H  
ATOM    256  HB2 SER A  19     -13.167   0.561   0.177  1.00  1.49           H  
ATOM    257  HB3 SER A  19     -12.422   2.104   0.487  1.00  1.19           H  
ATOM    258  HG  SER A  19     -12.498   2.476  -1.818  1.00  1.61           H  
ATOM    259  N   ASN A  20      -9.687   0.187   1.424  1.00  0.45           N  
ATOM    260  CA  ASN A  20      -8.796   0.479   2.532  1.00  0.44           C  
ATOM    261  C   ASN A  20      -7.420   0.823   1.965  1.00  0.31           C  
ATOM    262  O   ASN A  20      -6.780   0.007   1.293  1.00  0.31           O  
ATOM    263  CB  ASN A  20      -8.711  -0.691   3.513  1.00  0.56           C  
ATOM    264  CG  ASN A  20     -10.085  -1.243   3.877  1.00  0.71           C  
ATOM    265  OD1 ASN A  20     -10.739  -0.754   4.792  1.00  1.55           O  
ATOM    266  ND2 ASN A  20     -10.543  -2.259   3.152  1.00  1.29           N  
ATOM    267  H   ASN A  20      -9.912  -0.770   1.209  1.00  0.60           H  
ATOM    268  HA  ASN A  20      -9.202   1.330   3.085  1.00  0.51           H  
ATOM    269  HB2 ASN A  20      -8.089  -1.468   3.078  1.00  0.54           H  
ATOM    270  HB3 ASN A  20      -8.221  -0.341   4.422  1.00  0.61           H  
ATOM    271 HD21 ASN A  20      -9.964  -2.644   2.409  1.00  2.10           H  
ATOM    272 HD22 ASN A  20     -11.443  -2.659   3.365  1.00  1.35           H  
ATOM    273  N   VAL A  21      -6.971   2.050   2.228  1.00  0.35           N  
ATOM    274  CA  VAL A  21      -5.641   2.491   1.847  1.00  0.35           C  
ATOM    275  C   VAL A  21      -4.607   1.825   2.749  1.00  0.34           C  
ATOM    276  O   VAL A  21      -4.820   1.699   3.957  1.00  0.42           O  
ATOM    277  CB  VAL A  21      -5.546   4.032   1.829  1.00  0.54           C  
ATOM    278  CG1 VAL A  21      -5.447   4.684   3.212  1.00  1.12           C  
ATOM    279  CG2 VAL A  21      -4.348   4.466   0.981  1.00  1.64           C  
ATOM    280  H   VAL A  21      -7.553   2.660   2.781  1.00  0.45           H  
ATOM    281  HA  VAL A  21      -5.458   2.157   0.832  1.00  0.36           H  
ATOM    282  HB  VAL A  21      -6.450   4.428   1.356  1.00  1.28           H  
ATOM    283 HG11 VAL A  21      -6.255   4.334   3.856  1.00  2.11           H  
ATOM    284 HG12 VAL A  21      -4.484   4.463   3.674  1.00  2.04           H  
ATOM    285 HG13 VAL A  21      -5.538   5.765   3.089  1.00  1.95           H  
ATOM    286 HG21 VAL A  21      -3.475   3.846   1.178  1.00  2.63           H  
ATOM    287 HG22 VAL A  21      -4.615   4.398  -0.072  1.00  2.53           H  
ATOM    288 HG23 VAL A  21      -4.085   5.491   1.216  1.00  2.20           H  
ATOM    289  N   CYS A  22      -3.483   1.397   2.171  1.00  0.30           N  
ATOM    290  CA  CYS A  22      -2.356   0.945   2.966  1.00  0.28           C  
ATOM    291  C   CYS A  22      -1.637   2.179   3.508  1.00  0.39           C  
ATOM    292  O   CYS A  22      -0.889   2.826   2.780  1.00  0.58           O  
ATOM    293  CB  CYS A  22      -1.453   0.030   2.134  1.00  0.27           C  
ATOM    294  SG  CYS A  22      -0.335  -0.997   3.113  1.00  0.32           S  
ATOM    295  H   CYS A  22      -3.377   1.477   1.165  1.00  0.30           H  
ATOM    296  HA  CYS A  22      -2.722   0.363   3.811  1.00  0.30           H  
ATOM    297  HB2 CYS A  22      -2.086  -0.660   1.587  1.00  0.29           H  
ATOM    298  HB3 CYS A  22      -0.872   0.606   1.415  1.00  0.34           H  
ATOM    299  N   GLY A  23      -1.935   2.565   4.750  1.00  0.47           N  
ATOM    300  CA  GLY A  23      -1.329   3.714   5.418  1.00  0.68           C  
ATOM    301  C   GLY A  23       0.175   3.540   5.655  1.00  0.58           C  
ATOM    302  O   GLY A  23       0.708   2.439   5.537  1.00  0.50           O  
ATOM    303  H   GLY A  23      -2.649   2.050   5.246  1.00  0.51           H  
ATOM    304  HA2 GLY A  23      -1.509   4.622   4.842  1.00  0.85           H  
ATOM    305  HA3 GLY A  23      -1.818   3.815   6.386  1.00  0.85           H  
ATOM    306  N   GLN A  24       0.878   4.629   5.989  1.00  0.67           N  
ATOM    307  CA  GLN A  24       2.290   4.563   6.343  1.00  0.65           C  
ATOM    308  C   GLN A  24       2.531   3.661   7.566  1.00  0.50           C  
ATOM    309  O   GLN A  24       1.650   3.520   8.410  1.00  0.55           O  
ATOM    310  CB  GLN A  24       2.851   5.971   6.608  1.00  0.90           C  
ATOM    311  CG  GLN A  24       4.115   6.253   5.781  1.00  2.41           C  
ATOM    312  CD  GLN A  24       5.136   7.043   6.590  1.00  3.16           C  
ATOM    313  OE1 GLN A  24       5.191   8.265   6.514  1.00  3.52           O  
ATOM    314  NE2 GLN A  24       5.951   6.346   7.378  1.00  4.41           N  
ATOM    315  H   GLN A  24       0.438   5.533   5.992  1.00  0.83           H  
ATOM    316  HA  GLN A  24       2.771   4.127   5.471  1.00  0.69           H  
ATOM    317  HB2 GLN A  24       2.113   6.740   6.374  1.00  1.72           H  
ATOM    318  HB3 GLN A  24       3.080   6.063   7.673  1.00  1.38           H  
ATOM    319  HG2 GLN A  24       4.591   5.331   5.449  1.00  3.36           H  
ATOM    320  HG3 GLN A  24       3.834   6.824   4.895  1.00  3.14           H  
ATOM    321 HE21 GLN A  24       5.893   5.342   7.431  1.00  4.97           H  
ATOM    322 HE22 GLN A  24       6.638   6.847   7.921  1.00  5.19           H  
ATOM    323  N   GLY A  25       3.735   3.081   7.670  1.00  0.47           N  
ATOM    324  CA  GLY A  25       4.059   2.070   8.680  1.00  0.50           C  
ATOM    325  C   GLY A  25       3.727   0.655   8.188  1.00  0.51           C  
ATOM    326  O   GLY A  25       3.945  -0.331   8.892  1.00  0.67           O  
ATOM    327  H   GLY A  25       4.419   3.254   6.951  1.00  0.56           H  
ATOM    328  HA2 GLY A  25       5.125   2.123   8.908  1.00  0.59           H  
ATOM    329  HA3 GLY A  25       3.510   2.262   9.604  1.00  0.55           H  
ATOM    330  N   ASN A  26       3.202   0.569   6.961  1.00  0.52           N  
ATOM    331  CA  ASN A  26       2.727  -0.625   6.298  1.00  0.46           C  
ATOM    332  C   ASN A  26       3.231  -0.599   4.856  1.00  0.44           C  
ATOM    333  O   ASN A  26       3.735   0.424   4.399  1.00  0.59           O  
ATOM    334  CB  ASN A  26       1.182  -0.630   6.258  1.00  0.50           C  
ATOM    335  CG  ASN A  26       0.451  -0.287   7.551  1.00  0.61           C  
ATOM    336  OD1 ASN A  26       0.735   0.705   8.223  1.00  1.41           O  
ATOM    337  ND2 ASN A  26      -0.526  -1.115   7.913  1.00  1.10           N  
ATOM    338  H   ASN A  26       3.034   1.416   6.438  1.00  0.62           H  
ATOM    339  HA  ASN A  26       3.112  -1.506   6.802  1.00  0.51           H  
ATOM    340  HB2 ASN A  26       0.859   0.078   5.492  1.00  0.57           H  
ATOM    341  HB3 ASN A  26       0.869  -1.621   5.934  1.00  0.48           H  
ATOM    342 HD21 ASN A  26      -0.762  -1.909   7.351  1.00  1.85           H  
ATOM    343 HD22 ASN A  26      -1.025  -0.896   8.764  1.00  1.11           H  
ATOM    344  N   LYS A  27       3.052  -1.700   4.124  1.00  0.32           N  
ATOM    345  CA  LYS A  27       3.352  -1.825   2.711  1.00  0.35           C  
ATOM    346  C   LYS A  27       2.293  -2.695   2.041  1.00  0.22           C  
ATOM    347  O   LYS A  27       1.840  -3.669   2.634  1.00  0.24           O  
ATOM    348  CB  LYS A  27       4.707  -2.493   2.511  1.00  0.70           C  
ATOM    349  CG  LYS A  27       5.744  -2.074   3.545  1.00  1.33           C  
ATOM    350  CD  LYS A  27       7.132  -2.645   3.237  1.00  1.43           C  
ATOM    351  CE  LYS A  27       7.220  -4.123   3.669  1.00  1.02           C  
ATOM    352  NZ  LYS A  27       7.323  -4.290   5.120  1.00  2.17           N  
ATOM    353  H   LYS A  27       2.652  -2.516   4.562  1.00  0.35           H  
ATOM    354  HA  LYS A  27       3.369  -0.837   2.254  1.00  0.47           H  
ATOM    355  HB2 LYS A  27       4.595  -3.566   2.555  1.00  1.97           H  
ATOM    356  HB3 LYS A  27       5.037  -2.224   1.520  1.00  1.88           H  
ATOM    357  HG2 LYS A  27       5.785  -0.989   3.575  1.00  2.59           H  
ATOM    358  HG3 LYS A  27       5.421  -2.444   4.511  1.00  2.48           H  
ATOM    359  HD2 LYS A  27       7.315  -2.535   2.159  1.00  2.12           H  
ATOM    360  HD3 LYS A  27       7.893  -2.049   3.755  1.00  2.25           H  
ATOM    361  HE2 LYS A  27       6.346  -4.676   3.311  1.00  1.63           H  
ATOM    362  HE3 LYS A  27       8.118  -4.550   3.207  1.00  1.96           H  
ATOM    363  HZ1 LYS A  27       8.037  -3.674   5.463  1.00  2.80           H  
ATOM    364  HZ2 LYS A  27       6.438  -4.106   5.591  1.00  3.22           H  
ATOM    365  HZ3 LYS A  27       7.580  -5.246   5.326  1.00  2.57           H  
ATOM    366  N   CYS A  28       1.941  -2.382   0.798  1.00  0.26           N  
ATOM    367  CA  CYS A  28       1.051  -3.167  -0.031  1.00  0.26           C  
ATOM    368  C   CYS A  28       1.898  -4.049  -0.935  1.00  0.32           C  
ATOM    369  O   CYS A  28       2.784  -3.542  -1.623  1.00  0.48           O  
ATOM    370  CB  CYS A  28       0.162  -2.253  -0.864  1.00  0.38           C  
ATOM    371  SG  CYS A  28      -1.109  -3.135  -1.805  1.00  0.50           S  
ATOM    372  H   CYS A  28       2.408  -1.609   0.353  1.00  0.32           H  
ATOM    373  HA  CYS A  28       0.404  -3.773   0.582  1.00  0.25           H  
ATOM    374  HB2 CYS A  28      -0.329  -1.523  -0.224  1.00  0.39           H  
ATOM    375  HB3 CYS A  28       0.803  -1.724  -1.569  1.00  0.45           H  
ATOM    376  N   ILE A  29       1.665  -5.362  -0.924  1.00  0.29           N  
ATOM    377  CA  ILE A  29       2.286  -6.266  -1.877  1.00  0.37           C  
ATOM    378  C   ILE A  29       1.239  -6.460  -2.969  1.00  0.45           C  
ATOM    379  O   ILE A  29       0.111  -6.863  -2.660  1.00  0.57           O  
ATOM    380  CB  ILE A  29       2.724  -7.574  -1.185  1.00  0.50           C  
ATOM    381  CG1 ILE A  29       3.318  -7.341   0.225  1.00  0.87           C  
ATOM    382  CG2 ILE A  29       3.716  -8.366  -2.047  1.00  0.62           C  
ATOM    383  CD1 ILE A  29       4.542  -6.418   0.250  1.00  1.05           C  
ATOM    384  H   ILE A  29       0.916  -5.737  -0.340  1.00  0.35           H  
ATOM    385  HA  ILE A  29       3.181  -5.818  -2.310  1.00  0.37           H  
ATOM    386  HB  ILE A  29       1.846  -8.205  -1.079  1.00  0.87           H  
ATOM    387 HG12 ILE A  29       2.554  -6.913   0.874  1.00  1.90           H  
ATOM    388 HG13 ILE A  29       3.603  -8.302   0.652  1.00  1.81           H  
ATOM    389 HG21 ILE A  29       3.259  -8.621  -3.003  1.00  1.34           H  
ATOM    390 HG22 ILE A  29       4.619  -7.786  -2.229  1.00  1.90           H  
ATOM    391 HG23 ILE A  29       3.990  -9.289  -1.535  1.00  1.35           H  
ATOM    392 HD11 ILE A  29       4.324  -5.464  -0.229  1.00  2.07           H  
ATOM    393 HD12 ILE A  29       4.819  -6.224   1.286  1.00  1.76           H  
ATOM    394 HD13 ILE A  29       5.386  -6.890  -0.252  1.00  2.02           H  
ATOM    395  N   LEU A  30       1.573  -6.103  -4.217  1.00  0.47           N  
ATOM    396  CA  LEU A  30       0.745  -6.436  -5.365  1.00  0.53           C  
ATOM    397  C   LEU A  30       0.805  -7.933  -5.605  1.00  0.62           C  
ATOM    398  O   LEU A  30       1.828  -8.576  -5.371  1.00  1.09           O  
ATOM    399  CB  LEU A  30       1.152  -5.674  -6.643  1.00  0.63           C  
ATOM    400  CG  LEU A  30       0.197  -4.510  -6.937  1.00  0.83           C  
ATOM    401  CD1 LEU A  30       0.592  -3.285  -6.117  1.00  1.88           C  
ATOM    402  CD2 LEU A  30       0.203  -4.158  -8.427  1.00  2.11           C  
ATOM    403  H   LEU A  30       2.527  -5.823  -4.413  1.00  0.45           H  
ATOM    404  HA  LEU A  30      -0.287  -6.208  -5.120  1.00  0.54           H  
ATOM    405  HB2 LEU A  30       2.184  -5.322  -6.587  1.00  0.77           H  
ATOM    406  HB3 LEU A  30       1.086  -6.362  -7.489  1.00  0.73           H  
ATOM    407  HG  LEU A  30      -0.828  -4.793  -6.693  1.00  2.10           H  
ATOM    408 HD11 LEU A  30       0.618  -3.517  -5.052  1.00  2.82           H  
ATOM    409 HD12 LEU A  30       1.566  -2.914  -6.434  1.00  2.70           H  
ATOM    410 HD13 LEU A  30      -0.162  -2.528  -6.301  1.00  2.76           H  
ATOM    411 HD21 LEU A  30       1.218  -3.937  -8.751  1.00  2.92           H  
ATOM    412 HD22 LEU A  30      -0.181  -5.001  -9.001  1.00  3.10           H  
ATOM    413 HD23 LEU A  30      -0.435  -3.293  -8.610  1.00  2.66           H  
ATOM    414  N   GLY A  31      -0.322  -8.463  -6.074  1.00  1.27           N  
ATOM    415  CA  GLY A  31      -0.456  -9.862  -6.376  1.00  1.49           C  
ATOM    416  C   GLY A  31       0.555 -10.306  -7.423  1.00  2.30           C  
ATOM    417  O   GLY A  31       0.736  -9.637  -8.440  1.00  3.25           O  
ATOM    418  H   GLY A  31      -1.116  -7.868  -6.256  1.00  1.94           H  
ATOM    419  HA2 GLY A  31      -0.348 -10.426  -5.447  1.00  1.27           H  
ATOM    420  HA3 GLY A  31      -1.439 -10.004  -6.807  1.00  1.76           H  
ATOM    421  N   SER A  32       1.193 -11.448  -7.175  1.00  2.15           N  
ATOM    422  CA  SER A  32       2.257 -11.970  -8.025  1.00  2.90           C  
ATOM    423  C   SER A  32       1.663 -13.078  -8.889  1.00  3.22           C  
ATOM    424  O   SER A  32       1.935 -14.256  -8.677  1.00  3.44           O  
ATOM    425  CB  SER A  32       3.449 -12.420  -7.162  1.00  3.25           C  
ATOM    426  OG  SER A  32       4.666 -12.124  -7.824  1.00  4.35           O  
ATOM    427  H   SER A  32       0.858 -12.007  -6.403  1.00  1.65           H  
ATOM    428  HA  SER A  32       2.616 -11.180  -8.686  1.00  3.21           H  
ATOM    429  HB2 SER A  32       3.450 -11.860  -6.227  1.00  3.17           H  
ATOM    430  HB3 SER A  32       3.380 -13.484  -6.921  1.00  3.56           H  
ATOM    431  HG  SER A  32       5.244 -12.890  -7.779  1.00  4.69           H  
ATOM    432  N   ASP A  33       0.770 -12.679  -9.804  1.00  3.54           N  
ATOM    433  CA  ASP A  33       0.061 -13.573 -10.716  1.00  4.13           C  
ATOM    434  C   ASP A  33      -0.503 -14.835 -10.030  1.00  3.17           C  
ATOM    435  O   ASP A  33      -0.604 -15.894 -10.642  1.00  3.73           O  
ATOM    436  CB  ASP A  33       0.898 -13.840 -11.985  1.00  5.60           C  
ATOM    437  CG  ASP A  33       2.237 -14.546 -11.769  1.00  5.40           C  
ATOM    438  OD1 ASP A  33       3.208 -13.823 -11.451  1.00  5.47           O  
ATOM    439  OD2 ASP A  33       2.292 -15.772 -12.012  1.00  5.84           O  
ATOM    440  H   ASP A  33       0.625 -11.683  -9.904  1.00  3.65           H  
ATOM    441  HA  ASP A  33      -0.812 -13.018 -11.057  1.00  4.65           H  
ATOM    442  HB2 ASP A  33       0.314 -14.442 -12.683  1.00  6.58           H  
ATOM    443  HB3 ASP A  33       1.121 -12.887 -12.469  1.00  6.48           H  
ATOM    444  N   GLY A  34      -0.959 -14.720  -8.768  1.00  2.23           N  
ATOM    445  CA  GLY A  34      -1.449 -15.848  -7.982  1.00  2.07           C  
ATOM    446  C   GLY A  34      -2.019 -15.378  -6.653  1.00  1.81           C  
ATOM    447  O   GLY A  34      -3.212 -15.601  -6.381  1.00  1.86           O  
ATOM    448  H   GLY A  34      -0.897 -13.831  -8.298  1.00  2.33           H  
ATOM    449  HA2 GLY A  34      -2.243 -16.346  -8.553  1.00  2.51           H  
ATOM    450  HA3 GLY A  34      -0.634 -16.561  -7.815  1.00  2.43           H  
ATOM    451  N   GLU A  35      -1.184 -14.744  -5.808  1.00  1.75           N  
ATOM    452  CA  GLU A  35      -1.648 -13.973  -4.653  1.00  1.52           C  
ATOM    453  C   GLU A  35      -2.354 -12.718  -5.116  1.00  1.24           C  
ATOM    454  O   GLU A  35      -2.073 -12.188  -6.199  1.00  1.39           O  
ATOM    455  CB  GLU A  35      -0.455 -13.585  -3.761  1.00  1.69           C  
ATOM    456  CG  GLU A  35       0.214 -14.825  -3.143  1.00  2.21           C  
ATOM    457  CD  GLU A  35       1.237 -15.490  -4.052  1.00  3.21           C  
ATOM    458  OE1 GLU A  35       1.382 -15.015  -5.203  1.00  4.31           O  
ATOM    459  OE2 GLU A  35       1.857 -16.458  -3.571  1.00  3.81           O  
ATOM    460  H   GLU A  35      -0.184 -14.763  -5.946  1.00  1.99           H  
ATOM    461  HA  GLU A  35      -2.354 -14.572  -4.064  1.00  1.63           H  
ATOM    462  HB2 GLU A  35       0.295 -13.001  -4.314  1.00  1.91           H  
ATOM    463  HB3 GLU A  35      -0.814 -12.941  -2.944  1.00  1.54           H  
ATOM    464  HG2 GLU A  35       0.740 -14.521  -2.241  1.00  2.95           H  
ATOM    465  HG3 GLU A  35      -0.559 -15.539  -2.862  1.00  2.20           H  
ATOM    466  N   LYS A  36      -3.256 -12.239  -4.252  1.00  0.99           N  
ATOM    467  CA  LYS A  36      -4.006 -10.989  -4.389  1.00  0.81           C  
ATOM    468  C   LYS A  36      -3.268  -9.873  -3.642  1.00  0.63           C  
ATOM    469  O   LYS A  36      -2.276 -10.133  -2.962  1.00  0.69           O  
ATOM    470  CB  LYS A  36      -5.411 -11.199  -3.785  1.00  0.84           C  
ATOM    471  CG  LYS A  36      -6.194 -12.358  -4.436  1.00  1.10           C  
ATOM    472  CD  LYS A  36      -7.690 -12.020  -4.594  1.00  1.91           C  
ATOM    473  CE  LYS A  36      -8.429 -11.835  -3.252  1.00  3.25           C  
ATOM    474  NZ  LYS A  36      -9.724 -11.142  -3.413  1.00  4.05           N  
ATOM    475  H   LYS A  36      -3.315 -12.699  -3.374  1.00  1.02           H  
ATOM    476  HA  LYS A  36      -4.097 -10.695  -5.434  1.00  0.96           H  
ATOM    477  HB2 LYS A  36      -5.298 -11.405  -2.721  1.00  0.79           H  
ATOM    478  HB3 LYS A  36      -5.964 -10.270  -3.906  1.00  0.88           H  
ATOM    479  HG2 LYS A  36      -5.783 -12.549  -5.430  1.00  1.56           H  
ATOM    480  HG3 LYS A  36      -6.069 -13.270  -3.848  1.00  1.84           H  
ATOM    481  HD2 LYS A  36      -7.758 -11.110  -5.197  1.00  2.71           H  
ATOM    482  HD3 LYS A  36      -8.163 -12.831  -5.154  1.00  2.42           H  
ATOM    483  HE2 LYS A  36      -8.599 -12.819  -2.802  1.00  4.03           H  
ATOM    484  HE3 LYS A  36      -7.816 -11.246  -2.563  1.00  3.94           H  
ATOM    485  HZ1 LYS A  36     -10.331 -11.656  -4.036  1.00  3.98           H  
ATOM    486  HZ2 LYS A  36     -10.179 -11.050  -2.513  1.00  4.88           H  
ATOM    487  HZ3 LYS A  36      -9.574 -10.211  -3.780  1.00  4.57           H  
ATOM    488  N   ASN A  37      -3.760  -8.637  -3.761  1.00  0.58           N  
ATOM    489  CA  ASN A  37      -3.205  -7.515  -3.022  1.00  0.44           C  
ATOM    490  C   ASN A  37      -3.254  -7.781  -1.516  1.00  0.38           C  
ATOM    491  O   ASN A  37      -4.248  -8.311  -1.025  1.00  0.52           O  
ATOM    492  CB  ASN A  37      -3.979  -6.229  -3.333  1.00  0.51           C  
ATOM    493  CG  ASN A  37      -3.331  -5.399  -4.431  1.00  0.78           C  
ATOM    494  OD1 ASN A  37      -3.886  -5.216  -5.507  1.00  1.94           O  
ATOM    495  ND2 ASN A  37      -2.127  -4.902  -4.168  1.00  1.55           N  
ATOM    496  H   ASN A  37      -4.600  -8.487  -4.298  1.00  0.72           H  
ATOM    497  HA  ASN A  37      -2.168  -7.404  -3.330  1.00  0.44           H  
ATOM    498  HB2 ASN A  37      -5.021  -6.441  -3.580  1.00  0.85           H  
ATOM    499  HB3 ASN A  37      -3.966  -5.610  -2.436  1.00  0.82           H  
ATOM    500 HD21 ASN A  37      -1.644  -5.171  -3.322  1.00  2.55           H  
ATOM    501 HD22 ASN A  37      -1.693  -4.290  -4.841  1.00  1.81           H  
ATOM    502  N   GLN A  38      -2.205  -7.392  -0.780  1.00  0.32           N  
ATOM    503  CA  GLN A  38      -2.193  -7.493   0.678  1.00  0.39           C  
ATOM    504  C   GLN A  38      -1.452  -6.312   1.296  1.00  0.35           C  
ATOM    505  O   GLN A  38      -0.365  -5.990   0.836  1.00  0.49           O  
ATOM    506  CB  GLN A  38      -1.543  -8.812   1.108  1.00  0.53           C  
ATOM    507  CG  GLN A  38      -0.161  -9.070   0.494  1.00  1.39           C  
ATOM    508  CD  GLN A  38       0.618 -10.176   1.201  1.00  1.80           C  
ATOM    509  OE1 GLN A  38       0.271 -10.606   2.296  1.00  2.32           O  
ATOM    510  NE2 GLN A  38       1.712 -10.625   0.596  1.00  2.91           N  
ATOM    511  H   GLN A  38      -1.374  -7.038  -1.246  1.00  0.37           H  
ATOM    512  HA  GLN A  38      -3.216  -7.479   1.058  1.00  0.49           H  
ATOM    513  HB2 GLN A  38      -1.488  -8.822   2.197  1.00  1.53           H  
ATOM    514  HB3 GLN A  38      -2.182  -9.615   0.769  1.00  1.10           H  
ATOM    515  HG2 GLN A  38      -0.286  -9.324  -0.561  1.00  1.80           H  
ATOM    516  HG3 GLN A  38       0.449  -8.179   0.577  1.00  2.17           H  
ATOM    517 HE21 GLN A  38       1.977 -10.277  -0.312  1.00  3.84           H  
ATOM    518 HE22 GLN A  38       2.248 -11.345   1.055  1.00  3.22           H  
ATOM    519  N   CYS A  39      -2.010  -5.663   2.321  1.00  0.29           N  
ATOM    520  CA  CYS A  39      -1.322  -4.585   3.027  1.00  0.23           C  
ATOM    521  C   CYS A  39      -0.672  -5.152   4.287  1.00  0.25           C  
ATOM    522  O   CYS A  39      -1.335  -5.301   5.312  1.00  0.45           O  
ATOM    523  CB  CYS A  39      -2.289  -3.450   3.367  1.00  0.32           C  
ATOM    524  SG  CYS A  39      -1.577  -2.118   4.370  1.00  0.34           S  
ATOM    525  H   CYS A  39      -2.900  -5.973   2.679  1.00  0.42           H  
ATOM    526  HA  CYS A  39      -0.550  -4.161   2.393  1.00  0.20           H  
ATOM    527  HB2 CYS A  39      -2.671  -3.007   2.451  1.00  0.35           H  
ATOM    528  HB3 CYS A  39      -3.126  -3.865   3.927  1.00  0.41           H  
ATOM    529  N   VAL A  40       0.609  -5.513   4.201  1.00  0.32           N  
ATOM    530  CA  VAL A  40       1.371  -6.054   5.322  1.00  0.43           C  
ATOM    531  C   VAL A  40       2.000  -4.906   6.107  1.00  0.40           C  
ATOM    532  O   VAL A  40       2.029  -3.775   5.634  1.00  0.44           O  
ATOM    533  CB  VAL A  40       2.426  -7.068   4.824  1.00  0.60           C  
ATOM    534  CG1 VAL A  40       1.774  -8.077   3.865  1.00  0.70           C  
ATOM    535  CG2 VAL A  40       3.655  -6.414   4.177  1.00  0.63           C  
ATOM    536  H   VAL A  40       1.124  -5.217   3.377  1.00  0.41           H  
ATOM    537  HA  VAL A  40       0.690  -6.589   5.987  1.00  0.56           H  
ATOM    538  HB  VAL A  40       2.774  -7.636   5.696  1.00  0.74           H  
ATOM    539 HG11 VAL A  40       0.875  -8.493   4.325  1.00  1.03           H  
ATOM    540 HG12 VAL A  40       1.508  -7.591   2.926  1.00  1.51           H  
ATOM    541 HG13 VAL A  40       2.473  -8.888   3.661  1.00  1.54           H  
ATOM    542 HG21 VAL A  40       3.371  -5.542   3.591  1.00  1.85           H  
ATOM    543 HG22 VAL A  40       4.355  -6.106   4.954  1.00  1.54           H  
ATOM    544 HG23 VAL A  40       4.159  -7.132   3.531  1.00  1.76           H  
ATOM    545  N   THR A  41       2.510  -5.170   7.310  1.00  0.54           N  
ATOM    546  CA  THR A  41       3.115  -4.116   8.113  1.00  0.52           C  
ATOM    547  C   THR A  41       4.567  -3.827   7.679  1.00  0.55           C  
ATOM    548  O   THR A  41       5.086  -4.343   6.680  1.00  0.98           O  
ATOM    549  CB  THR A  41       2.935  -4.411   9.613  1.00  0.60           C  
ATOM    550  OG1 THR A  41       3.349  -3.308  10.400  1.00  1.85           O  
ATOM    551  CG2 THR A  41       3.692  -5.662  10.063  1.00  1.93           C  
ATOM    552  H   THR A  41       2.469  -6.110   7.676  1.00  0.69           H  
ATOM    553  HA  THR A  41       2.532  -3.209   7.961  1.00  0.52           H  
ATOM    554  HB  THR A  41       1.873  -4.571   9.808  1.00  1.42           H  
ATOM    555  HG1 THR A  41       2.757  -2.559  10.252  1.00  2.49           H  
ATOM    556 HG21 THR A  41       3.339  -6.542   9.526  1.00  2.94           H  
ATOM    557 HG22 THR A  41       4.761  -5.534   9.893  1.00  2.84           H  
ATOM    558 HG23 THR A  41       3.517  -5.811  11.128  1.00  2.57           H  
ATOM    559  N   GLY A  42       5.239  -2.980   8.450  1.00  0.57           N  
ATOM    560  CA  GLY A  42       6.601  -2.554   8.204  1.00  0.69           C  
ATOM    561  C   GLY A  42       6.567  -1.268   7.395  1.00  0.75           C  
ATOM    562  O   GLY A  42       5.831  -1.178   6.418  1.00  1.97           O  
ATOM    563  H   GLY A  42       4.710  -2.537   9.194  1.00  0.82           H  
ATOM    564  HA2 GLY A  42       7.089  -2.380   9.162  1.00  0.87           H  
ATOM    565  HA3 GLY A  42       7.161  -3.311   7.658  1.00  0.88           H  
ATOM    566  N   GLU A  43       7.356  -0.272   7.787  1.00  1.06           N  
ATOM    567  CA  GLU A  43       7.444   0.981   7.066  1.00  0.96           C  
ATOM    568  C   GLU A  43       7.834   0.746   5.600  1.00  0.95           C  
ATOM    569  O   GLU A  43       8.672  -0.109   5.302  1.00  1.23           O  
ATOM    570  CB  GLU A  43       8.382   1.924   7.830  1.00  1.13           C  
ATOM    571  CG  GLU A  43       9.792   1.357   8.054  1.00  2.53           C  
ATOM    572  CD  GLU A  43      10.509   2.142   9.144  1.00  3.16           C  
ATOM    573  OE1 GLU A  43      11.066   3.205   8.802  1.00  3.22           O  
ATOM    574  OE2 GLU A  43      10.447   1.672  10.300  1.00  4.23           O  
ATOM    575  H   GLU A  43       7.961  -0.395   8.583  1.00  2.12           H  
ATOM    576  HA  GLU A  43       6.447   1.425   7.077  1.00  0.90           H  
ATOM    577  HB2 GLU A  43       8.468   2.880   7.312  1.00  1.94           H  
ATOM    578  HB3 GLU A  43       7.943   2.113   8.813  1.00  2.36           H  
ATOM    579  HG2 GLU A  43       9.778   0.315   8.370  1.00  3.60           H  
ATOM    580  HG3 GLU A  43      10.366   1.423   7.130  1.00  3.38           H  
ATOM    581  N   GLY A  44       7.176   1.467   4.683  1.00  0.86           N  
ATOM    582  CA  GLY A  44       7.418   1.390   3.248  1.00  0.88           C  
ATOM    583  C   GLY A  44       7.224   2.752   2.601  1.00  0.73           C  
ATOM    584  O   GLY A  44       6.793   3.710   3.250  1.00  0.76           O  
ATOM    585  H   GLY A  44       6.497   2.149   4.981  1.00  1.02           H  
ATOM    586  HA2 GLY A  44       8.433   1.043   3.055  1.00  1.11           H  
ATOM    587  HA3 GLY A  44       6.730   0.690   2.775  1.00  0.96           H  
ATOM    588  N   THR A  45       7.562   2.829   1.316  1.00  0.78           N  
ATOM    589  CA  THR A  45       7.622   4.073   0.565  1.00  0.75           C  
ATOM    590  C   THR A  45       6.227   4.453   0.036  1.00  0.61           C  
ATOM    591  O   THR A  45       5.494   3.575  -0.415  1.00  0.58           O  
ATOM    592  CB  THR A  45       8.647   3.854  -0.561  1.00  0.88           C  
ATOM    593  OG1 THR A  45       9.900   3.597   0.041  1.00  1.75           O  
ATOM    594  CG2 THR A  45       8.821   5.042  -1.509  1.00  1.75           C  
ATOM    595  H   THR A  45       7.845   1.980   0.845  1.00  0.95           H  
ATOM    596  HA  THR A  45       7.998   4.852   1.230  1.00  0.83           H  
ATOM    597  HB  THR A  45       8.346   2.987  -1.154  1.00  1.11           H  
ATOM    598  HG1 THR A  45       9.778   3.041   0.820  1.00  2.67           H  
ATOM    599 HG21 THR A  45       9.168   5.916  -0.959  1.00  3.03           H  
ATOM    600 HG22 THR A  45       9.570   4.781  -2.257  1.00  2.03           H  
ATOM    601 HG23 THR A  45       7.885   5.267  -2.019  1.00  2.36           H  
ATOM    602  N   PRO A  46       5.826   5.735   0.083  1.00  0.64           N  
ATOM    603  CA  PRO A  46       4.537   6.167  -0.436  1.00  0.63           C  
ATOM    604  C   PRO A  46       4.532   6.194  -1.965  1.00  0.59           C  
ATOM    605  O   PRO A  46       5.553   6.474  -2.593  1.00  0.70           O  
ATOM    606  CB  PRO A  46       4.312   7.557   0.158  1.00  0.82           C  
ATOM    607  CG  PRO A  46       5.732   8.097   0.324  1.00  0.86           C  
ATOM    608  CD  PRO A  46       6.542   6.851   0.682  1.00  0.80           C  
ATOM    609  HA  PRO A  46       3.753   5.497  -0.094  1.00  0.60           H  
ATOM    610  HB2 PRO A  46       3.694   8.188  -0.483  1.00  0.91           H  
ATOM    611  HB3 PRO A  46       3.847   7.450   1.142  1.00  0.87           H  
ATOM    612  HG2 PRO A  46       6.078   8.493  -0.634  1.00  0.89           H  
ATOM    613  HG3 PRO A  46       5.796   8.869   1.093  1.00  0.97           H  
ATOM    614  HD2 PRO A  46       7.558   6.948   0.295  1.00  0.89           H  
ATOM    615  HD3 PRO A  46       6.566   6.720   1.767  1.00  0.87           H  
ATOM    616  N   LYS A  47       3.370   5.917  -2.563  1.00  0.56           N  
ATOM    617  CA  LYS A  47       3.183   5.974  -4.002  1.00  0.56           C  
ATOM    618  C   LYS A  47       3.453   7.387  -4.535  1.00  0.62           C  
ATOM    619  O   LYS A  47       2.816   8.336  -4.078  1.00  0.76           O  
ATOM    620  CB  LYS A  47       1.783   5.454  -4.366  1.00  0.62           C  
ATOM    621  CG  LYS A  47       1.434   5.647  -5.850  1.00  0.92           C  
ATOM    622  CD  LYS A  47       0.246   4.766  -6.262  1.00  0.83           C  
ATOM    623  CE  LYS A  47      -0.469   5.296  -7.515  1.00  1.63           C  
ATOM    624  NZ  LYS A  47      -0.798   4.212  -8.468  1.00  2.33           N  
ATOM    625  H   LYS A  47       2.589   5.603  -1.996  1.00  0.65           H  
ATOM    626  HA  LYS A  47       3.902   5.288  -4.420  1.00  0.58           H  
ATOM    627  HB2 LYS A  47       1.749   4.392  -4.122  1.00  0.80           H  
ATOM    628  HB3 LYS A  47       1.033   5.972  -3.767  1.00  0.97           H  
ATOM    629  HG2 LYS A  47       1.173   6.697  -5.993  1.00  1.70           H  
ATOM    630  HG3 LYS A  47       2.288   5.401  -6.482  1.00  1.53           H  
ATOM    631  HD2 LYS A  47       0.607   3.743  -6.398  1.00  1.08           H  
ATOM    632  HD3 LYS A  47      -0.475   4.757  -5.448  1.00  1.36           H  
ATOM    633  HE2 LYS A  47      -1.397   5.779  -7.203  1.00  3.03           H  
ATOM    634  HE3 LYS A  47       0.150   6.045  -8.013  1.00  2.25           H  
ATOM    635  HZ1 LYS A  47      -1.403   3.516  -8.020  1.00  3.50           H  
ATOM    636  HZ2 LYS A  47      -1.278   4.600  -9.267  1.00  2.88           H  
ATOM    637  HZ3 LYS A  47       0.056   3.779  -8.793  1.00  2.67           H  
ATOM    638  N   PRO A  48       4.360   7.544  -5.517  1.00  0.70           N  
ATOM    639  CA  PRO A  48       4.540   8.809  -6.209  1.00  0.82           C  
ATOM    640  C   PRO A  48       3.281   9.130  -7.024  1.00  0.98           C  
ATOM    641  O   PRO A  48       2.510   8.229  -7.363  1.00  1.24           O  
ATOM    642  CB  PRO A  48       5.779   8.625  -7.094  1.00  1.05           C  
ATOM    643  CG  PRO A  48       5.850   7.118  -7.341  1.00  1.13           C  
ATOM    644  CD  PRO A  48       5.186   6.500  -6.111  1.00  0.86           C  
ATOM    645  HA  PRO A  48       4.721   9.609  -5.489  1.00  0.85           H  
ATOM    646  HB2 PRO A  48       5.714   9.183  -8.028  1.00  1.21           H  
ATOM    647  HB3 PRO A  48       6.668   8.933  -6.540  1.00  1.14           H  
ATOM    648  HG2 PRO A  48       5.263   6.870  -8.228  1.00  1.31           H  
ATOM    649  HG3 PRO A  48       6.874   6.763  -7.468  1.00  1.35           H  
ATOM    650  HD2 PRO A  48       4.592   5.648  -6.440  1.00  0.95           H  
ATOM    651  HD3 PRO A  48       5.936   6.171  -5.386  1.00  0.91           H  
ATOM    652  N   GLN A  49       3.063  10.416  -7.334  1.00  1.09           N  
ATOM    653  CA  GLN A  49       1.962  10.852  -8.173  1.00  1.40           C  
ATOM    654  C   GLN A  49       1.901  10.071  -9.490  1.00  1.91           C  
ATOM    655  O   GLN A  49       2.914   9.565  -9.974  1.00  2.41           O  
ATOM    656  CB  GLN A  49       2.070  12.364  -8.419  1.00  1.82           C  
ATOM    657  CG  GLN A  49       3.017  12.745  -9.568  1.00  3.51           C  
ATOM    658  CD  GLN A  49       3.169  14.256  -9.679  1.00  4.68           C  
ATOM    659  OE1 GLN A  49       2.570  14.880 -10.548  1.00  5.51           O  
ATOM    660  NE2 GLN A  49       3.971  14.855  -8.803  1.00  5.55           N  
ATOM    661  H   GLN A  49       3.703  11.131  -7.031  1.00  1.14           H  
ATOM    662  HA  GLN A  49       1.045  10.664  -7.611  1.00  1.61           H  
ATOM    663  HB2 GLN A  49       1.080  12.732  -8.660  1.00  2.42           H  
ATOM    664  HB3 GLN A  49       2.388  12.857  -7.499  1.00  2.19           H  
ATOM    665  HG2 GLN A  49       4.001  12.302  -9.399  1.00  4.22           H  
ATOM    666  HG3 GLN A  49       2.634  12.378 -10.521  1.00  4.27           H  
ATOM    667 HE21 GLN A  49       4.460  14.320  -8.104  1.00  5.53           H  
ATOM    668 HE22 GLN A  49       4.082  15.857  -8.858  1.00  6.60           H  
ATOM    669  N   SER A  50       0.710  10.009 -10.083  1.00  2.21           N  
ATOM    670  CA  SER A  50       0.458   9.321 -11.337  1.00  2.96           C  
ATOM    671  C   SER A  50      -0.461  10.209 -12.170  1.00  3.50           C  
ATOM    672  O   SER A  50      -1.141  11.071 -11.611  1.00  4.39           O  
ATOM    673  CB  SER A  50      -0.174   7.960 -11.028  1.00  4.30           C  
ATOM    674  OG  SER A  50      -0.049   7.063 -12.113  1.00  4.88           O  
ATOM    675  H   SER A  50      -0.065  10.542  -9.711  1.00  2.12           H  
ATOM    676  HA  SER A  50       1.396   9.183 -11.880  1.00  3.13           H  
ATOM    677  HB2 SER A  50       0.330   7.521 -10.168  1.00  4.88           H  
ATOM    678  HB3 SER A  50      -1.231   8.099 -10.787  1.00  5.30           H  
ATOM    679  HG  SER A  50       0.875   7.010 -12.381  1.00  4.95           H  
ATOM    680  N   HIS A  51      -0.455  10.015 -13.487  1.00  3.90           N  
ATOM    681  CA  HIS A  51      -1.204  10.770 -14.469  1.00  5.02           C  
ATOM    682  C   HIS A  51      -1.104   9.980 -15.766  1.00  5.90           C  
ATOM    683  O   HIS A  51      -2.012  10.087 -16.585  1.00  7.02           O  
ATOM    684  CB  HIS A  51      -0.624  12.183 -14.625  1.00  5.31           C  
ATOM    685  CG  HIS A  51       0.880  12.232 -14.763  1.00  5.49           C  
ATOM    686  ND1 HIS A  51       1.765  12.583 -13.768  1.00  6.18           N  
ATOM    687  CD2 HIS A  51       1.611  11.942 -15.886  1.00  6.10           C  
ATOM    688  CE1 HIS A  51       3.004  12.507 -14.285  1.00  7.12           C  
ATOM    689  NE2 HIS A  51       2.963  12.127 -15.572  1.00  7.08           N  
ATOM    690  H   HIS A  51       0.082   9.268 -13.921  1.00  4.02           H  
ATOM    691  HA  HIS A  51      -2.254  10.833 -14.171  1.00  5.94           H  
ATOM    692  HB2 HIS A  51      -1.076  12.647 -15.504  1.00  6.03           H  
ATOM    693  HB3 HIS A  51      -0.905  12.772 -13.751  1.00  5.80           H  
ATOM    694  HD1 HIS A  51       1.524  12.860 -12.828  1.00  6.48           H  
ATOM    695  HD2 HIS A  51       1.218  11.640 -16.846  1.00  6.42           H  
ATOM    696  HE1 HIS A  51       3.911  12.727 -13.740  1.00  8.24           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -8.223  14.262  -1.200  1.00  3.80           N  
ATOM      2  CA  VAL A   1      -7.344  13.730  -2.259  1.00  3.84           C  
ATOM      3  C   VAL A   1      -7.919  12.379  -2.676  1.00  3.10           C  
ATOM      4  O   VAL A   1      -8.415  11.665  -1.809  1.00  3.06           O  
ATOM      5  CB  VAL A   1      -5.893  13.620  -1.746  1.00  4.64           C  
ATOM      6  CG1 VAL A   1      -4.910  13.004  -2.753  1.00  5.72           C  
ATOM      7  CG2 VAL A   1      -5.359  15.004  -1.349  1.00  5.86           C  
ATOM      8  H   VAL A   1      -9.183  13.994  -1.274  1.00  3.42           H  
ATOM      9  HA  VAL A   1      -7.383  14.405  -3.116  1.00  4.10           H  
ATOM     10  HB  VAL A   1      -5.895  12.981  -0.861  1.00  4.23           H  
ATOM     11 HG11 VAL A   1      -5.348  12.166  -3.291  1.00  5.87           H  
ATOM     12 HG12 VAL A   1      -4.577  13.755  -3.471  1.00  6.65           H  
ATOM     13 HG13 VAL A   1      -4.040  12.631  -2.210  1.00  6.20           H  
ATOM     14 HG21 VAL A   1      -5.434  15.688  -2.196  1.00  6.67           H  
ATOM     15 HG22 VAL A   1      -5.918  15.415  -0.509  1.00  5.82           H  
ATOM     16 HG23 VAL A   1      -4.311  14.923  -1.057  1.00  6.62           H  
ATOM     17  N   VAL A   2      -7.926  12.070  -3.974  1.00  2.79           N  
ATOM     18  CA  VAL A   2      -8.405  10.792  -4.482  1.00  2.21           C  
ATOM     19  C   VAL A   2      -7.249   9.794  -4.431  1.00  1.76           C  
ATOM     20  O   VAL A   2      -6.150  10.103  -4.888  1.00  2.17           O  
ATOM     21  CB  VAL A   2      -8.984  10.974  -5.897  1.00  2.62           C  
ATOM     22  CG1 VAL A   2      -9.370   9.627  -6.528  1.00  2.46           C  
ATOM     23  CG2 VAL A   2     -10.197  11.914  -5.829  1.00  3.05           C  
ATOM     24  H   VAL A   2      -7.479  12.682  -4.641  1.00  3.15           H  
ATOM     25  HA  VAL A   2      -9.210  10.426  -3.841  1.00  2.10           H  
ATOM     26  HB  VAL A   2      -8.238  11.440  -6.544  1.00  3.04           H  
ATOM     27 HG11 VAL A   2      -9.574   8.877  -5.764  1.00  2.23           H  
ATOM     28 HG12 VAL A   2     -10.257   9.731  -7.154  1.00  2.91           H  
ATOM     29 HG13 VAL A   2      -8.549   9.277  -7.155  1.00  3.22           H  
ATOM     30 HG21 VAL A   2     -10.873  11.601  -5.032  1.00  2.70           H  
ATOM     31 HG22 VAL A   2      -9.862  12.933  -5.634  1.00  3.77           H  
ATOM     32 HG23 VAL A   2     -10.739  11.910  -6.775  1.00  3.86           H  
ATOM     33  N   TYR A   3      -7.496   8.621  -3.847  1.00  1.17           N  
ATOM     34  CA  TYR A   3      -6.550   7.518  -3.802  1.00  0.77           C  
ATOM     35  C   TYR A   3      -6.817   6.563  -4.962  1.00  0.67           C  
ATOM     36  O   TYR A   3      -7.865   6.630  -5.601  1.00  0.80           O  
ATOM     37  CB  TYR A   3      -6.659   6.798  -2.453  1.00  0.76           C  
ATOM     38  CG  TYR A   3      -5.797   7.406  -1.375  1.00  0.84           C  
ATOM     39  CD1 TYR A   3      -4.407   7.192  -1.416  1.00  1.37           C  
ATOM     40  CD2 TYR A   3      -6.361   8.207  -0.366  1.00  1.27           C  
ATOM     41  CE1 TYR A   3      -3.574   7.818  -0.479  1.00  1.87           C  
ATOM     42  CE2 TYR A   3      -5.527   8.804   0.593  1.00  1.74           C  
ATOM     43  CZ  TYR A   3      -4.136   8.629   0.518  1.00  1.94           C  
ATOM     44  OH  TYR A   3      -3.327   9.308   1.377  1.00  2.61           O  
ATOM     45  H   TYR A   3      -8.438   8.420  -3.551  1.00  1.28           H  
ATOM     46  HA  TYR A   3      -5.531   7.892  -3.919  1.00  0.91           H  
ATOM     47  HB2 TYR A   3      -7.702   6.742  -2.135  1.00  1.17           H  
ATOM     48  HB3 TYR A   3      -6.295   5.784  -2.572  1.00  1.08           H  
ATOM     49  HD1 TYR A   3      -3.971   6.586  -2.196  1.00  1.70           H  
ATOM     50  HD2 TYR A   3      -7.426   8.384  -0.337  1.00  1.61           H  
ATOM     51  HE1 TYR A   3      -2.504   7.695  -0.554  1.00  2.43           H  
ATOM     52  HE2 TYR A   3      -5.948   9.427   1.369  1.00  2.23           H  
ATOM     53  HH  TYR A   3      -2.394   9.184   1.184  1.00  3.63           H  
ATOM     54  N   THR A   4      -5.851   5.682  -5.231  1.00  0.60           N  
ATOM     55  CA  THR A   4      -5.902   4.688  -6.290  1.00  0.60           C  
ATOM     56  C   THR A   4      -5.141   3.461  -5.795  1.00  0.48           C  
ATOM     57  O   THR A   4      -4.466   3.544  -4.762  1.00  0.42           O  
ATOM     58  CB  THR A   4      -5.252   5.246  -7.566  1.00  0.85           C  
ATOM     59  OG1 THR A   4      -3.901   5.590  -7.325  1.00  1.03           O  
ATOM     60  CG2 THR A   4      -5.972   6.495  -8.083  1.00  0.92           C  
ATOM     61  H   THR A   4      -5.066   5.590  -4.602  1.00  0.68           H  
ATOM     62  HA  THR A   4      -6.936   4.402  -6.493  1.00  0.59           H  
ATOM     63  HB  THR A   4      -5.291   4.477  -8.339  1.00  0.91           H  
ATOM     64  HG1 THR A   4      -3.864   6.141  -6.541  1.00  1.17           H  
ATOM     65 HG21 THR A   4      -7.042   6.300  -8.165  1.00  1.73           H  
ATOM     66 HG22 THR A   4      -5.809   7.337  -7.412  1.00  1.29           H  
ATOM     67 HG23 THR A   4      -5.580   6.754  -9.066  1.00  1.90           H  
ATOM     68  N   ASP A   5      -5.244   2.343  -6.513  1.00  0.52           N  
ATOM     69  CA  ASP A   5      -4.555   1.121  -6.139  1.00  0.46           C  
ATOM     70  C   ASP A   5      -3.034   1.306  -6.148  1.00  0.42           C  
ATOM     71  O   ASP A   5      -2.513   2.245  -6.754  1.00  0.44           O  
ATOM     72  CB  ASP A   5      -4.997  -0.031  -7.053  1.00  0.55           C  
ATOM     73  CG  ASP A   5      -6.404  -0.494  -6.707  1.00  0.65           C  
ATOM     74  OD1 ASP A   5      -7.333   0.245  -7.105  1.00  1.23           O  
ATOM     75  OD2 ASP A   5      -6.525  -1.551  -6.056  1.00  1.85           O  
ATOM     76  H   ASP A   5      -5.926   2.267  -7.256  1.00  0.66           H  
ATOM     77  HA  ASP A   5      -4.878   0.886  -5.136  1.00  0.46           H  
ATOM     78  HB2 ASP A   5      -4.964   0.277  -8.098  1.00  0.58           H  
ATOM     79  HB3 ASP A   5      -4.331  -0.884  -6.927  1.00  0.57           H  
ATOM     80  N   CYS A   6      -2.307   0.357  -5.548  1.00  0.47           N  
ATOM     81  CA  CYS A   6      -0.871   0.232  -5.792  1.00  0.49           C  
ATOM     82  C   CYS A   6      -0.575  -0.561  -7.065  1.00  0.61           C  
ATOM     83  O   CYS A   6      -1.359  -1.409  -7.484  1.00  0.78           O  
ATOM     84  CB  CYS A   6      -0.101  -0.368  -4.615  1.00  0.51           C  
ATOM     85  SG  CYS A   6       0.690   0.835  -3.541  1.00  1.07           S  
ATOM     86  H   CYS A   6      -2.806  -0.386  -5.074  1.00  0.52           H  
ATOM     87  HA  CYS A   6      -0.460   1.228  -5.942  1.00  0.53           H  
ATOM     88  HB2 CYS A   6      -0.708  -1.061  -4.032  1.00  0.66           H  
ATOM     89  HB3 CYS A   6       0.756  -0.907  -5.018  1.00  0.69           H  
ATOM     90  N   THR A   7       0.573  -0.244  -7.677  1.00  0.64           N  
ATOM     91  CA  THR A   7       1.064  -0.799  -8.931  1.00  0.78           C  
ATOM     92  C   THR A   7       2.395  -1.546  -8.740  1.00  0.67           C  
ATOM     93  O   THR A   7       2.653  -2.497  -9.476  1.00  1.16           O  
ATOM     94  CB  THR A   7       1.232   0.350  -9.933  1.00  0.96           C  
ATOM     95  OG1 THR A   7       2.012   1.375  -9.341  1.00  1.02           O  
ATOM     96  CG2 THR A   7      -0.116   0.952 -10.348  1.00  1.10           C  
ATOM     97  H   THR A   7       1.104   0.536  -7.323  1.00  0.64           H  
ATOM     98  HA  THR A   7       0.344  -1.510  -9.342  1.00  0.89           H  
ATOM     99  HB  THR A   7       1.729  -0.034 -10.828  1.00  1.10           H  
ATOM    100  HG1 THR A   7       2.698   1.625  -9.967  1.00  1.42           H  
ATOM    101 HG21 THR A   7      -0.685   1.264  -9.470  1.00  1.53           H  
ATOM    102 HG22 THR A   7       0.050   1.821 -10.984  1.00  1.66           H  
ATOM    103 HG23 THR A   7      -0.698   0.215 -10.903  1.00  2.32           H  
ATOM    104  N   GLU A   8       3.238  -1.134  -7.779  1.00  0.43           N  
ATOM    105  CA  GLU A   8       4.469  -1.831  -7.402  1.00  0.36           C  
ATOM    106  C   GLU A   8       4.329  -2.420  -5.991  1.00  0.32           C  
ATOM    107  O   GLU A   8       3.541  -1.919  -5.188  1.00  0.42           O  
ATOM    108  CB  GLU A   8       5.685  -0.891  -7.486  1.00  0.44           C  
ATOM    109  CG  GLU A   8       5.646   0.287  -6.510  1.00  0.87           C  
ATOM    110  CD  GLU A   8       7.002   0.543  -5.860  1.00  1.93           C  
ATOM    111  OE1 GLU A   8       7.989   0.619  -6.620  1.00  2.20           O  
ATOM    112  OE2 GLU A   8       7.021   0.646  -4.614  1.00  3.38           O  
ATOM    113  H   GLU A   8       2.974  -0.360  -7.193  1.00  0.77           H  
ATOM    114  HA  GLU A   8       4.654  -2.653  -8.094  1.00  0.44           H  
ATOM    115  HB2 GLU A   8       6.578  -1.472  -7.252  1.00  0.84           H  
ATOM    116  HB3 GLU A   8       5.792  -0.479  -8.488  1.00  0.68           H  
ATOM    117  HG2 GLU A   8       5.339   1.187  -7.041  1.00  1.18           H  
ATOM    118  HG3 GLU A   8       4.945   0.075  -5.711  1.00  1.21           H  
ATOM    119  N   SER A   9       5.095  -3.474  -5.684  1.00  0.30           N  
ATOM    120  CA  SER A   9       5.138  -4.059  -4.349  1.00  0.27           C  
ATOM    121  C   SER A   9       6.025  -3.227  -3.434  1.00  0.26           C  
ATOM    122  O   SER A   9       7.057  -2.723  -3.865  1.00  0.36           O  
ATOM    123  CB  SER A   9       5.710  -5.484  -4.391  1.00  0.35           C  
ATOM    124  OG  SER A   9       4.709  -6.420  -4.723  1.00  0.43           O  
ATOM    125  H   SER A   9       5.713  -3.846  -6.386  1.00  0.41           H  
ATOM    126  HA  SER A   9       4.130  -4.084  -3.936  1.00  0.27           H  
ATOM    127  HB2 SER A   9       6.536  -5.536  -5.101  1.00  0.39           H  
ATOM    128  HB3 SER A   9       6.093  -5.750  -3.404  1.00  0.35           H  
ATOM    129  HG  SER A   9       5.109  -7.280  -4.898  1.00  0.59           H  
ATOM    130  N   GLY A  10       5.676  -3.188  -2.146  1.00  0.26           N  
ATOM    131  CA  GLY A  10       6.535  -2.599  -1.127  1.00  0.26           C  
ATOM    132  C   GLY A  10       6.228  -1.118  -0.942  1.00  0.25           C  
ATOM    133  O   GLY A  10       7.092  -0.354  -0.505  1.00  0.49           O  
ATOM    134  H   GLY A  10       4.763  -3.546  -1.878  1.00  0.33           H  
ATOM    135  HA2 GLY A  10       6.375  -3.114  -0.185  1.00  0.32           H  
ATOM    136  HA3 GLY A  10       7.587  -2.713  -1.399  1.00  0.32           H  
ATOM    137  N   GLN A  11       4.983  -0.726  -1.236  1.00  0.46           N  
ATOM    138  CA  GLN A  11       4.583   0.667  -1.293  1.00  0.42           C  
ATOM    139  C   GLN A  11       3.358   0.902  -0.419  1.00  0.36           C  
ATOM    140  O   GLN A  11       2.483   0.048  -0.341  1.00  0.67           O  
ATOM    141  CB  GLN A  11       4.251   1.022  -2.749  1.00  0.47           C  
ATOM    142  CG  GLN A  11       4.856   2.337  -3.241  1.00  0.72           C  
ATOM    143  CD  GLN A  11       4.612   2.632  -4.712  1.00  0.85           C  
ATOM    144  OE1 GLN A  11       5.348   3.384  -5.340  1.00  2.33           O  
ATOM    145  NE2 GLN A  11       3.544   2.093  -5.288  1.00  1.24           N  
ATOM    146  H   GLN A  11       4.306  -1.410  -1.544  1.00  0.69           H  
ATOM    147  HA  GLN A  11       5.407   1.252  -0.890  1.00  0.57           H  
ATOM    148  HB2 GLN A  11       4.566   0.218  -3.413  1.00  0.76           H  
ATOM    149  HB3 GLN A  11       3.177   1.132  -2.795  1.00  0.64           H  
ATOM    150  HG2 GLN A  11       4.427   3.163  -2.687  1.00  0.95           H  
ATOM    151  HG3 GLN A  11       5.928   2.280  -3.104  1.00  1.17           H  
ATOM    152 HE21 GLN A  11       2.965   1.479  -4.753  1.00  2.43           H  
ATOM    153 HE22 GLN A  11       3.461   2.171  -6.289  1.00  1.29           H  
ATOM    154  N   ASN A  12       3.284   2.066   0.214  1.00  0.55           N  
ATOM    155  CA  ASN A  12       2.218   2.456   1.126  1.00  0.58           C  
ATOM    156  C   ASN A  12       1.436   3.630   0.533  1.00  0.43           C  
ATOM    157  O   ASN A  12       1.712   4.066  -0.586  1.00  0.41           O  
ATOM    158  CB  ASN A  12       2.807   2.745   2.517  1.00  0.66           C  
ATOM    159  CG  ASN A  12       3.540   4.073   2.671  1.00  0.62           C  
ATOM    160  OD1 ASN A  12       3.729   4.823   1.729  1.00  0.59           O  
ATOM    161  ND2 ASN A  12       3.976   4.389   3.884  1.00  1.09           N  
ATOM    162  H   ASN A  12       3.953   2.769  -0.066  1.00  0.74           H  
ATOM    163  HA  ASN A  12       1.520   1.627   1.253  1.00  0.78           H  
ATOM    164  HB2 ASN A  12       2.008   2.706   3.259  1.00  0.71           H  
ATOM    165  HB3 ASN A  12       3.532   1.964   2.735  1.00  0.84           H  
ATOM    166 HD21 ASN A  12       3.834   3.749   4.646  1.00  1.40           H  
ATOM    167 HD22 ASN A  12       4.541   5.219   3.979  1.00  1.21           H  
ATOM    168  N   LEU A  13       0.456   4.134   1.289  1.00  0.42           N  
ATOM    169  CA  LEU A  13      -0.401   5.242   0.885  1.00  0.38           C  
ATOM    170  C   LEU A  13      -1.030   4.984  -0.492  1.00  0.40           C  
ATOM    171  O   LEU A  13      -0.893   5.777  -1.420  1.00  0.61           O  
ATOM    172  CB  LEU A  13       0.356   6.584   0.963  1.00  0.50           C  
ATOM    173  CG  LEU A  13       0.449   7.184   2.378  1.00  0.89           C  
ATOM    174  CD1 LEU A  13       1.064   8.586   2.265  1.00  1.88           C  
ATOM    175  CD2 LEU A  13      -0.928   7.324   3.044  1.00  2.20           C  
ATOM    176  H   LEU A  13       0.250   3.683   2.176  1.00  0.49           H  
ATOM    177  HA  LEU A  13      -1.233   5.270   1.582  1.00  0.40           H  
ATOM    178  HB2 LEU A  13       1.362   6.457   0.561  1.00  0.66           H  
ATOM    179  HB3 LEU A  13      -0.157   7.319   0.344  1.00  1.05           H  
ATOM    180  HG  LEU A  13       1.093   6.565   3.005  1.00  2.37           H  
ATOM    181 HD11 LEU A  13       2.000   8.542   1.713  1.00  3.24           H  
ATOM    182 HD12 LEU A  13       0.376   9.250   1.741  1.00  2.48           H  
ATOM    183 HD13 LEU A  13       1.261   8.988   3.259  1.00  2.66           H  
ATOM    184 HD21 LEU A  13      -1.684   7.537   2.291  1.00  2.96           H  
ATOM    185 HD22 LEU A  13      -1.191   6.401   3.562  1.00  3.09           H  
ATOM    186 HD23 LEU A  13      -0.922   8.135   3.772  1.00  2.92           H  
ATOM    187  N   CYS A  14      -1.759   3.873  -0.606  1.00  0.36           N  
ATOM    188  CA  CYS A  14      -2.471   3.472  -1.814  1.00  0.35           C  
ATOM    189  C   CYS A  14      -3.488   2.407  -1.434  1.00  0.29           C  
ATOM    190  O   CYS A  14      -3.335   1.753  -0.405  1.00  0.34           O  
ATOM    191  CB  CYS A  14      -1.493   2.878  -2.818  1.00  0.55           C  
ATOM    192  SG  CYS A  14      -0.726   1.384  -2.153  1.00  1.22           S  
ATOM    193  H   CYS A  14      -1.827   3.237   0.177  1.00  0.42           H  
ATOM    194  HA  CYS A  14      -2.981   4.331  -2.249  1.00  0.38           H  
ATOM    195  HB2 CYS A  14      -2.000   2.642  -3.751  1.00  0.43           H  
ATOM    196  HB3 CYS A  14      -0.733   3.617  -3.041  1.00  0.94           H  
ATOM    197  N   LEU A  15      -4.532   2.255  -2.241  1.00  0.24           N  
ATOM    198  CA  LEU A  15      -5.593   1.287  -1.993  1.00  0.22           C  
ATOM    199  C   LEU A  15      -5.026  -0.109  -2.265  1.00  0.29           C  
ATOM    200  O   LEU A  15      -4.323  -0.317  -3.252  1.00  0.51           O  
ATOM    201  CB  LEU A  15      -6.851   1.641  -2.812  1.00  0.22           C  
ATOM    202  CG  LEU A  15      -7.245   3.127  -2.695  1.00  0.33           C  
ATOM    203  CD1 LEU A  15      -8.451   3.473  -3.569  1.00  0.47           C  
ATOM    204  CD2 LEU A  15      -7.535   3.555  -1.250  1.00  0.41           C  
ATOM    205  H   LEU A  15      -4.512   2.754  -3.124  1.00  0.30           H  
ATOM    206  HA  LEU A  15      -5.873   1.311  -0.941  1.00  0.23           H  
ATOM    207  HB2 LEU A  15      -6.677   1.411  -3.862  1.00  0.23           H  
ATOM    208  HB3 LEU A  15      -7.683   1.030  -2.467  1.00  0.28           H  
ATOM    209  HG  LEU A  15      -6.426   3.723  -3.082  1.00  0.41           H  
ATOM    210 HD11 LEU A  15      -8.258   3.171  -4.597  1.00  1.68           H  
ATOM    211 HD12 LEU A  15      -9.340   2.971  -3.192  1.00  1.29           H  
ATOM    212 HD13 LEU A  15      -8.612   4.554  -3.546  1.00  1.74           H  
ATOM    213 HD21 LEU A  15      -7.752   2.687  -0.632  1.00  1.37           H  
ATOM    214 HD22 LEU A  15      -6.668   4.076  -0.850  1.00  1.77           H  
ATOM    215 HD23 LEU A  15      -8.395   4.228  -1.209  1.00  1.68           H  
ATOM    216  N   CYS A  16      -5.217  -1.037  -1.322  1.00  0.36           N  
ATOM    217  CA  CYS A  16      -4.528  -2.326  -1.346  1.00  0.38           C  
ATOM    218  C   CYS A  16      -5.550  -3.438  -1.223  1.00  0.43           C  
ATOM    219  O   CYS A  16      -5.736  -4.240  -2.135  1.00  0.57           O  
ATOM    220  CB  CYS A  16      -3.516  -2.437  -0.205  1.00  0.39           C  
ATOM    221  SG  CYS A  16      -2.532  -3.947  -0.350  1.00  0.45           S  
ATOM    222  H   CYS A  16      -5.717  -0.768  -0.482  1.00  0.46           H  
ATOM    223  HA  CYS A  16      -3.982  -2.464  -2.278  1.00  0.46           H  
ATOM    224  HB2 CYS A  16      -2.839  -1.586  -0.220  1.00  0.43           H  
ATOM    225  HB3 CYS A  16      -4.027  -2.448   0.757  1.00  0.40           H  
ATOM    226  N   GLU A  17      -6.232  -3.439  -0.079  1.00  0.43           N  
ATOM    227  CA  GLU A  17      -7.458  -4.174   0.155  1.00  0.56           C  
ATOM    228  C   GLU A  17      -8.659  -3.216   0.029  1.00  0.53           C  
ATOM    229  O   GLU A  17      -8.897  -2.364   0.887  1.00  0.59           O  
ATOM    230  CB  GLU A  17      -7.370  -4.852   1.529  1.00  0.69           C  
ATOM    231  CG  GLU A  17      -6.559  -4.045   2.557  1.00  2.25           C  
ATOM    232  CD  GLU A  17      -6.735  -4.627   3.947  1.00  3.02           C  
ATOM    233  OE1 GLU A  17      -5.968  -5.563   4.257  1.00  3.33           O  
ATOM    234  OE2 GLU A  17      -7.643  -4.132   4.652  1.00  4.22           O  
ATOM    235  H   GLU A  17      -6.055  -2.683   0.568  1.00  0.38           H  
ATOM    236  HA  GLU A  17      -7.574  -4.965  -0.588  1.00  0.69           H  
ATOM    237  HB2 GLU A  17      -8.375  -5.028   1.912  1.00  2.00           H  
ATOM    238  HB3 GLU A  17      -6.875  -5.818   1.416  1.00  1.72           H  
ATOM    239  HG2 GLU A  17      -5.498  -4.069   2.312  1.00  2.90           H  
ATOM    240  HG3 GLU A  17      -6.892  -3.011   2.583  1.00  3.60           H  
ATOM    241  N   GLY A  18      -9.436  -3.354  -1.049  1.00  0.58           N  
ATOM    242  CA  GLY A  18     -10.670  -2.601  -1.229  1.00  0.66           C  
ATOM    243  C   GLY A  18     -10.394  -1.103  -1.351  1.00  0.51           C  
ATOM    244  O   GLY A  18      -9.378  -0.704  -1.912  1.00  0.41           O  
ATOM    245  H   GLY A  18      -9.147  -3.983  -1.782  1.00  0.66           H  
ATOM    246  HA2 GLY A  18     -11.175  -2.942  -2.132  1.00  0.80           H  
ATOM    247  HA3 GLY A  18     -11.320  -2.785  -0.372  1.00  0.81           H  
ATOM    248  N   SER A  19     -11.283  -0.273  -0.796  1.00  0.62           N  
ATOM    249  CA  SER A  19     -11.094   1.176  -0.768  1.00  0.61           C  
ATOM    250  C   SER A  19     -10.215   1.586   0.424  1.00  0.65           C  
ATOM    251  O   SER A  19     -10.057   2.775   0.696  1.00  0.72           O  
ATOM    252  CB  SER A  19     -12.468   1.864  -0.724  1.00  0.76           C  
ATOM    253  OG  SER A  19     -12.404   3.182  -1.239  1.00  0.95           O  
ATOM    254  H   SER A  19     -12.069  -0.660  -0.299  1.00  0.76           H  
ATOM    255  HA  SER A  19     -10.597   1.486  -1.687  1.00  0.51           H  
ATOM    256  HB2 SER A  19     -13.171   1.312  -1.347  1.00  0.87           H  
ATOM    257  HB3 SER A  19     -12.827   1.875   0.307  1.00  0.98           H  
ATOM    258  HG  SER A  19     -13.265   3.601  -1.159  1.00  1.75           H  
ATOM    259  N   ASN A  20      -9.659   0.622   1.169  1.00  0.65           N  
ATOM    260  CA  ASN A  20      -8.889   0.924   2.362  1.00  0.68           C  
ATOM    261  C   ASN A  20      -7.457   1.206   1.928  1.00  0.50           C  
ATOM    262  O   ASN A  20      -6.793   0.355   1.332  1.00  0.41           O  
ATOM    263  CB  ASN A  20      -8.909  -0.226   3.376  1.00  0.81           C  
ATOM    264  CG  ASN A  20     -10.299  -0.743   3.735  1.00  0.95           C  
ATOM    265  OD1 ASN A  20     -11.313  -0.106   3.463  1.00  1.73           O  
ATOM    266  ND2 ASN A  20     -10.361  -1.911   4.370  1.00  1.35           N  
ATOM    267  H   ASN A  20      -9.722  -0.350   0.896  1.00  0.65           H  
ATOM    268  HA  ASN A  20      -9.318   1.797   2.858  1.00  0.79           H  
ATOM    269  HB2 ASN A  20      -8.305  -1.039   2.987  1.00  0.77           H  
ATOM    270  HB3 ASN A  20      -8.441   0.131   4.291  1.00  0.88           H  
ATOM    271 HD21 ASN A  20      -9.517  -2.449   4.547  1.00  2.05           H  
ATOM    272 HD22 ASN A  20     -11.266  -2.272   4.626  1.00  1.43           H  
ATOM    273  N   VAL A  21      -6.984   2.413   2.220  1.00  0.52           N  
ATOM    274  CA  VAL A  21      -5.613   2.781   1.934  1.00  0.36           C  
ATOM    275  C   VAL A  21      -4.670   2.012   2.876  1.00  0.29           C  
ATOM    276  O   VAL A  21      -4.923   1.907   4.076  1.00  0.38           O  
ATOM    277  CB  VAL A  21      -5.458   4.319   1.947  1.00  0.55           C  
ATOM    278  CG1 VAL A  21      -5.632   4.978   3.320  1.00  1.22           C  
ATOM    279  CG2 VAL A  21      -4.122   4.740   1.333  1.00  1.67           C  
ATOM    280  H   VAL A  21      -7.583   3.059   2.707  1.00  0.69           H  
ATOM    281  HA  VAL A  21      -5.408   2.468   0.913  1.00  0.31           H  
ATOM    282  HB  VAL A  21      -6.235   4.740   1.308  1.00  1.34           H  
ATOM    283 HG11 VAL A  21      -6.627   4.769   3.713  1.00  2.21           H  
ATOM    284 HG12 VAL A  21      -4.877   4.623   4.019  1.00  2.03           H  
ATOM    285 HG13 VAL A  21      -5.530   6.060   3.209  1.00  2.10           H  
ATOM    286 HG21 VAL A  21      -3.298   4.211   1.809  1.00  2.70           H  
ATOM    287 HG22 VAL A  21      -4.145   4.514   0.268  1.00  2.37           H  
ATOM    288 HG23 VAL A  21      -3.972   5.811   1.452  1.00  2.21           H  
ATOM    289  N   CYS A  22      -3.538   1.541   2.347  1.00  0.24           N  
ATOM    290  CA  CYS A  22      -2.444   0.987   3.127  1.00  0.24           C  
ATOM    291  C   CYS A  22      -1.702   2.111   3.850  1.00  0.37           C  
ATOM    292  O   CYS A  22      -0.735   2.684   3.349  1.00  0.52           O  
ATOM    293  CB  CYS A  22      -1.512   0.153   2.247  1.00  0.28           C  
ATOM    294  SG  CYS A  22      -0.368  -0.889   3.184  1.00  0.37           S  
ATOM    295  H   CYS A  22      -3.410   1.623   1.350  1.00  0.24           H  
ATOM    296  HA  CYS A  22      -2.879   0.319   3.871  1.00  0.29           H  
ATOM    297  HB2 CYS A  22      -2.118  -0.511   1.637  1.00  0.29           H  
ATOM    298  HB3 CYS A  22      -0.937   0.804   1.589  1.00  0.37           H  
ATOM    299  N   GLY A  23      -2.242   2.445   5.029  1.00  0.54           N  
ATOM    300  CA  GLY A  23      -1.740   3.451   5.954  1.00  0.85           C  
ATOM    301  C   GLY A  23      -0.246   3.299   6.256  1.00  0.76           C  
ATOM    302  O   GLY A  23       0.334   2.223   6.106  1.00  0.68           O  
ATOM    303  H   GLY A  23      -3.123   2.001   5.259  1.00  0.60           H  
ATOM    304  HA2 GLY A  23      -1.936   4.439   5.537  1.00  1.07           H  
ATOM    305  HA3 GLY A  23      -2.289   3.358   6.892  1.00  1.07           H  
ATOM    306  N   GLN A  24       0.383   4.399   6.681  1.00  0.80           N  
ATOM    307  CA  GLN A  24       1.814   4.445   6.925  1.00  0.59           C  
ATOM    308  C   GLN A  24       2.230   3.412   7.980  1.00  0.41           C  
ATOM    309  O   GLN A  24       1.430   3.033   8.831  1.00  0.58           O  
ATOM    310  CB  GLN A  24       2.229   5.879   7.284  1.00  0.69           C  
ATOM    311  CG  GLN A  24       3.734   6.122   7.080  1.00  1.93           C  
ATOM    312  CD  GLN A  24       4.025   7.593   6.801  1.00  2.32           C  
ATOM    313  OE1 GLN A  24       4.535   8.311   7.652  1.00  2.98           O  
ATOM    314  NE2 GLN A  24       3.691   8.058   5.599  1.00  3.30           N  
ATOM    315  H   GLN A  24      -0.144   5.246   6.819  1.00  0.98           H  
ATOM    316  HA  GLN A  24       2.263   4.182   5.970  1.00  0.64           H  
ATOM    317  HB2 GLN A  24       1.679   6.562   6.634  1.00  1.65           H  
ATOM    318  HB3 GLN A  24       1.962   6.103   8.319  1.00  1.94           H  
ATOM    319  HG2 GLN A  24       4.286   5.799   7.964  1.00  3.02           H  
ATOM    320  HG3 GLN A  24       4.099   5.552   6.229  1.00  2.99           H  
ATOM    321 HE21 GLN A  24       3.254   7.462   4.915  1.00  3.85           H  
ATOM    322 HE22 GLN A  24       3.879   9.029   5.400  1.00  4.04           H  
ATOM    323  N   GLY A  25       3.470   2.920   7.891  1.00  0.34           N  
ATOM    324  CA  GLY A  25       3.953   1.838   8.743  1.00  0.46           C  
ATOM    325  C   GLY A  25       3.624   0.452   8.179  1.00  0.49           C  
ATOM    326  O   GLY A  25       4.156  -0.543   8.665  1.00  0.82           O  
ATOM    327  H   GLY A  25       4.104   3.288   7.200  1.00  0.40           H  
ATOM    328  HA2 GLY A  25       5.036   1.920   8.833  1.00  0.58           H  
ATOM    329  HA3 GLY A  25       3.527   1.920   9.742  1.00  0.56           H  
ATOM    330  N   ASN A  26       2.775   0.384   7.150  1.00  0.37           N  
ATOM    331  CA  ASN A  26       2.393  -0.818   6.419  1.00  0.36           C  
ATOM    332  C   ASN A  26       2.745  -0.607   4.942  1.00  0.30           C  
ATOM    333  O   ASN A  26       2.894   0.544   4.535  1.00  0.59           O  
ATOM    334  CB  ASN A  26       0.878  -1.037   6.568  1.00  0.56           C  
ATOM    335  CG  ASN A  26       0.364  -0.896   7.999  1.00  0.79           C  
ATOM    336  OD1 ASN A  26       1.027  -1.298   8.950  1.00  2.03           O  
ATOM    337  ND2 ASN A  26      -0.845  -0.370   8.175  1.00  1.11           N  
ATOM    338  H   ASN A  26       2.383   1.237   6.773  1.00  0.53           H  
ATOM    339  HA  ASN A  26       2.943  -1.676   6.795  1.00  0.47           H  
ATOM    340  HB2 ASN A  26       0.360  -0.306   5.949  1.00  0.61           H  
ATOM    341  HB3 ASN A  26       0.630  -2.036   6.210  1.00  0.57           H  
ATOM    342 HD21 ASN A  26      -1.381  -0.046   7.385  1.00  2.11           H  
ATOM    343 HD22 ASN A  26      -1.196  -0.285   9.116  1.00  1.12           H  
ATOM    344  N   LYS A  27       2.862  -1.672   4.137  1.00  0.25           N  
ATOM    345  CA  LYS A  27       3.134  -1.606   2.706  1.00  0.38           C  
ATOM    346  C   LYS A  27       2.287  -2.665   1.976  1.00  0.25           C  
ATOM    347  O   LYS A  27       1.991  -3.712   2.552  1.00  0.26           O  
ATOM    348  CB  LYS A  27       4.647  -1.788   2.478  1.00  0.79           C  
ATOM    349  CG  LYS A  27       5.074  -3.256   2.582  1.00  1.21           C  
ATOM    350  CD  LYS A  27       6.434  -3.578   3.224  1.00  1.23           C  
ATOM    351  CE  LYS A  27       6.292  -4.895   4.019  1.00  1.35           C  
ATOM    352  NZ  LYS A  27       7.567  -5.588   4.284  1.00  2.09           N  
ATOM    353  H   LYS A  27       2.747  -2.607   4.511  1.00  0.43           H  
ATOM    354  HA  LYS A  27       2.844  -0.623   2.332  1.00  0.56           H  
ATOM    355  HB2 LYS A  27       4.862  -1.442   1.476  1.00  2.07           H  
ATOM    356  HB3 LYS A  27       5.200  -1.170   3.184  1.00  1.80           H  
ATOM    357  HG2 LYS A  27       4.318  -3.758   3.170  1.00  2.28           H  
ATOM    358  HG3 LYS A  27       5.061  -3.639   1.564  1.00  2.48           H  
ATOM    359  HD2 LYS A  27       7.191  -3.650   2.441  1.00  1.95           H  
ATOM    360  HD3 LYS A  27       6.714  -2.781   3.915  1.00  1.83           H  
ATOM    361  HE2 LYS A  27       5.801  -4.662   4.965  1.00  1.77           H  
ATOM    362  HE3 LYS A  27       5.659  -5.602   3.490  1.00  1.92           H  
ATOM    363  HZ1 LYS A  27       8.332  -4.934   4.355  1.00  2.08           H  
ATOM    364  HZ2 LYS A  27       7.484  -6.102   5.151  1.00  2.97           H  
ATOM    365  HZ3 LYS A  27       7.754  -6.247   3.539  1.00  2.95           H  
ATOM    366  N   CYS A  28       1.909  -2.402   0.721  1.00  0.29           N  
ATOM    367  CA  CYS A  28       1.065  -3.261  -0.096  1.00  0.26           C  
ATOM    368  C   CYS A  28       1.968  -4.085  -0.992  1.00  0.30           C  
ATOM    369  O   CYS A  28       2.810  -3.520  -1.698  1.00  0.50           O  
ATOM    370  CB  CYS A  28       0.086  -2.442  -0.941  1.00  0.41           C  
ATOM    371  SG  CYS A  28      -1.116  -3.469  -1.831  1.00  0.50           S  
ATOM    372  H   CYS A  28       2.200  -1.535   0.306  1.00  0.41           H  
ATOM    373  HA  CYS A  28       0.472  -3.917   0.523  1.00  0.23           H  
ATOM    374  HB2 CYS A  28      -0.464  -1.751  -0.302  1.00  0.44           H  
ATOM    375  HB3 CYS A  28       0.645  -1.864  -1.675  1.00  0.54           H  
ATOM    376  N   ILE A  29       1.859  -5.413  -0.925  1.00  0.22           N  
ATOM    377  CA  ILE A  29       2.613  -6.272  -1.828  1.00  0.30           C  
ATOM    378  C   ILE A  29       1.683  -6.617  -2.986  1.00  0.37           C  
ATOM    379  O   ILE A  29       0.617  -7.180  -2.749  1.00  0.44           O  
ATOM    380  CB  ILE A  29       3.135  -7.499  -1.069  1.00  0.42           C  
ATOM    381  CG1 ILE A  29       4.306  -7.160  -0.147  1.00  0.65           C  
ATOM    382  CG2 ILE A  29       3.577  -8.628  -2.007  1.00  0.48           C  
ATOM    383  CD1 ILE A  29       4.044  -6.029   0.839  1.00  1.34           C  
ATOM    384  H   ILE A  29       1.249  -5.846  -0.221  1.00  0.32           H  
ATOM    385  HA  ILE A  29       3.488  -5.761  -2.228  1.00  0.33           H  
ATOM    386  HB  ILE A  29       2.347  -7.880  -0.442  1.00  0.51           H  
ATOM    387 HG12 ILE A  29       4.516  -8.048   0.446  1.00  1.63           H  
ATOM    388 HG13 ILE A  29       5.169  -6.894  -0.753  1.00  1.86           H  
ATOM    389 HG21 ILE A  29       4.055  -8.217  -2.894  1.00  1.42           H  
ATOM    390 HG22 ILE A  29       4.283  -9.288  -1.503  1.00  1.44           H  
ATOM    391 HG23 ILE A  29       2.705  -9.215  -2.294  1.00  1.44           H  
ATOM    392 HD11 ILE A  29       3.098  -6.177   1.360  1.00  2.46           H  
ATOM    393 HD12 ILE A  29       4.856  -6.021   1.555  1.00  1.92           H  
ATOM    394 HD13 ILE A  29       4.046  -5.081   0.307  1.00  2.31           H  
ATOM    395  N   LEU A  30       2.072  -6.254  -4.213  1.00  0.42           N  
ATOM    396  CA  LEU A  30       1.361  -6.499  -5.463  1.00  0.55           C  
ATOM    397  C   LEU A  30       1.438  -7.975  -5.831  1.00  0.64           C  
ATOM    398  O   LEU A  30       2.005  -8.369  -6.849  1.00  1.41           O  
ATOM    399  CB  LEU A  30       1.923  -5.571  -6.561  1.00  0.70           C  
ATOM    400  CG  LEU A  30       0.955  -4.442  -6.915  1.00  0.69           C  
ATOM    401  CD1 LEU A  30      -0.266  -4.970  -7.677  1.00  2.10           C  
ATOM    402  CD2 LEU A  30       0.573  -3.645  -5.664  1.00  1.95           C  
ATOM    403  H   LEU A  30       3.014  -5.888  -4.318  1.00  0.43           H  
ATOM    404  HA  LEU A  30       0.301  -6.310  -5.314  1.00  0.57           H  
ATOM    405  HB2 LEU A  30       2.861  -5.123  -6.228  1.00  0.86           H  
ATOM    406  HB3 LEU A  30       2.146  -6.102  -7.485  1.00  1.04           H  
ATOM    407  HG  LEU A  30       1.483  -3.775  -7.591  1.00  2.08           H  
ATOM    408 HD11 LEU A  30       0.060  -5.604  -8.504  1.00  3.24           H  
ATOM    409 HD12 LEU A  30      -0.912  -5.552  -7.025  1.00  2.89           H  
ATOM    410 HD13 LEU A  30      -0.831  -4.133  -8.085  1.00  2.84           H  
ATOM    411 HD21 LEU A  30       1.470  -3.233  -5.210  1.00  3.11           H  
ATOM    412 HD22 LEU A  30      -0.093  -2.842  -5.945  1.00  2.36           H  
ATOM    413 HD23 LEU A  30       0.060  -4.246  -4.919  1.00  2.90           H  
ATOM    414  N   GLY A  31       0.826  -8.796  -4.986  1.00  1.03           N  
ATOM    415  CA  GLY A  31       0.881 -10.226  -5.143  1.00  1.20           C  
ATOM    416  C   GLY A  31       2.260 -10.778  -4.820  1.00  2.11           C  
ATOM    417  O   GLY A  31       3.220 -10.030  -4.643  1.00  3.07           O  
ATOM    418  H   GLY A  31       0.416  -8.415  -4.141  1.00  1.77           H  
ATOM    419  HA2 GLY A  31       0.168 -10.655  -4.448  1.00  1.05           H  
ATOM    420  HA3 GLY A  31       0.630 -10.473  -6.175  1.00  1.46           H  
ATOM    421  N   SER A  32       2.345 -12.104  -4.728  1.00  2.05           N  
ATOM    422  CA  SER A  32       3.586 -12.816  -4.461  1.00  2.95           C  
ATOM    423  C   SER A  32       3.754 -13.859  -5.565  1.00  3.04           C  
ATOM    424  O   SER A  32       3.739 -15.061  -5.324  1.00  3.30           O  
ATOM    425  CB  SER A  32       3.556 -13.401  -3.038  1.00  3.46           C  
ATOM    426  OG  SER A  32       4.841 -13.312  -2.450  1.00  4.08           O  
ATOM    427  H   SER A  32       1.517 -12.653  -4.913  1.00  1.52           H  
ATOM    428  HA  SER A  32       4.435 -12.133  -4.529  1.00  3.53           H  
ATOM    429  HB2 SER A  32       2.870 -12.823  -2.417  1.00  3.72           H  
ATOM    430  HB3 SER A  32       3.215 -14.438  -3.046  1.00  3.95           H  
ATOM    431  HG  SER A  32       4.856 -13.848  -1.655  1.00  4.99           H  
ATOM    432  N   ASP A  33       3.833 -13.370  -6.806  1.00  3.23           N  
ATOM    433  CA  ASP A  33       3.939 -14.183  -8.013  1.00  3.67           C  
ATOM    434  C   ASP A  33       2.751 -15.155  -8.149  1.00  3.36           C  
ATOM    435  O   ASP A  33       2.866 -16.184  -8.812  1.00  3.86           O  
ATOM    436  CB  ASP A  33       5.297 -14.915  -8.048  1.00  4.46           C  
ATOM    437  CG  ASP A  33       6.496 -14.002  -7.813  1.00  5.36           C  
ATOM    438  OD1 ASP A  33       6.443 -12.849  -8.296  1.00  5.53           O  
ATOM    439  OD2 ASP A  33       7.449 -14.474  -7.156  1.00  6.49           O  
ATOM    440  H   ASP A  33       3.916 -12.370  -6.919  1.00  3.37           H  
ATOM    441  HA  ASP A  33       3.913 -13.503  -8.866  1.00  4.01           H  
ATOM    442  HB2 ASP A  33       5.305 -15.698  -7.289  1.00  4.92           H  
ATOM    443  HB3 ASP A  33       5.425 -15.386  -9.022  1.00  4.65           H  
ATOM    444  N   GLY A  34       1.602 -14.834  -7.538  1.00  2.94           N  
ATOM    445  CA  GLY A  34       0.464 -15.748  -7.439  1.00  2.92           C  
ATOM    446  C   GLY A  34      -0.634 -15.191  -6.526  1.00  2.42           C  
ATOM    447  O   GLY A  34      -1.766 -14.994  -6.968  1.00  2.33           O  
ATOM    448  H   GLY A  34       1.551 -13.958  -7.044  1.00  3.02           H  
ATOM    449  HA2 GLY A  34       0.054 -15.896  -8.439  1.00  3.09           H  
ATOM    450  HA3 GLY A  34       0.802 -16.704  -7.044  1.00  3.36           H  
ATOM    451  N   GLU A  35      -0.273 -14.812  -5.296  1.00  2.28           N  
ATOM    452  CA  GLU A  35      -1.138 -14.076  -4.387  1.00  1.84           C  
ATOM    453  C   GLU A  35      -1.491 -12.706  -4.963  1.00  1.73           C  
ATOM    454  O   GLU A  35      -0.912 -12.249  -5.942  1.00  2.01           O  
ATOM    455  CB  GLU A  35      -0.475 -13.916  -3.011  1.00  1.83           C  
ATOM    456  CG  GLU A  35      -0.451 -15.227  -2.214  1.00  1.96           C  
ATOM    457  CD  GLU A  35       0.334 -16.333  -2.902  1.00  2.40           C  
ATOM    458  OE1 GLU A  35       1.330 -15.974  -3.568  1.00  3.49           O  
ATOM    459  OE2 GLU A  35      -0.098 -17.498  -2.786  1.00  3.06           O  
ATOM    460  H   GLU A  35       0.612 -15.145  -4.908  1.00  2.64           H  
ATOM    461  HA  GLU A  35      -2.060 -14.648  -4.265  1.00  1.73           H  
ATOM    462  HB2 GLU A  35       0.538 -13.534  -3.128  1.00  2.14           H  
ATOM    463  HB3 GLU A  35      -1.037 -13.190  -2.425  1.00  1.62           H  
ATOM    464  HG2 GLU A  35       0.013 -15.045  -1.246  1.00  2.74           H  
ATOM    465  HG3 GLU A  35      -1.473 -15.569  -2.052  1.00  2.14           H  
ATOM    466  N   LYS A  36      -2.523 -12.099  -4.392  1.00  1.38           N  
ATOM    467  CA  LYS A  36      -3.091 -10.809  -4.748  1.00  1.32           C  
ATOM    468  C   LYS A  36      -2.467  -9.721  -3.856  1.00  1.04           C  
ATOM    469  O   LYS A  36      -1.756 -10.031  -2.901  1.00  0.93           O  
ATOM    470  CB  LYS A  36      -4.636 -10.870  -4.645  1.00  1.35           C  
ATOM    471  CG  LYS A  36      -5.245 -12.029  -5.461  1.00  1.67           C  
ATOM    472  CD  LYS A  36      -6.590 -11.665  -6.125  1.00  2.27           C  
ATOM    473  CE  LYS A  36      -7.550 -12.870  -6.133  1.00  2.90           C  
ATOM    474  NZ  LYS A  36      -8.621 -12.745  -7.147  1.00  3.79           N  
ATOM    475  H   LYS A  36      -2.932 -12.545  -3.577  1.00  1.20           H  
ATOM    476  HA  LYS A  36      -2.841 -10.574  -5.778  1.00  1.66           H  
ATOM    477  HB2 LYS A  36      -4.943 -10.988  -3.603  1.00  1.10           H  
ATOM    478  HB3 LYS A  36      -5.038  -9.924  -5.005  1.00  1.56           H  
ATOM    479  HG2 LYS A  36      -4.546 -12.320  -6.250  1.00  2.53           H  
ATOM    480  HG3 LYS A  36      -5.367 -12.885  -4.795  1.00  1.82           H  
ATOM    481  HD2 LYS A  36      -7.063 -10.830  -5.605  1.00  2.77           H  
ATOM    482  HD3 LYS A  36      -6.362 -11.348  -7.147  1.00  3.41           H  
ATOM    483  HE2 LYS A  36      -6.982 -13.777  -6.348  1.00  3.66           H  
ATOM    484  HE3 LYS A  36      -8.001 -12.976  -5.143  1.00  3.19           H  
ATOM    485  HZ1 LYS A  36      -8.331 -12.133  -7.897  1.00  4.66           H  
ATOM    486  HZ2 LYS A  36      -8.822 -13.655  -7.539  1.00  4.27           H  
ATOM    487  HZ3 LYS A  36      -9.468 -12.380  -6.731  1.00  3.82           H  
ATOM    488  N   ASN A  37      -2.847  -8.462  -4.100  1.00  1.00           N  
ATOM    489  CA  ASN A  37      -2.608  -7.330  -3.199  1.00  0.61           C  
ATOM    490  C   ASN A  37      -2.852  -7.632  -1.711  1.00  0.46           C  
ATOM    491  O   ASN A  37      -3.869  -8.213  -1.345  1.00  0.61           O  
ATOM    492  CB  ASN A  37      -3.460  -6.121  -3.594  1.00  0.55           C  
ATOM    493  CG  ASN A  37      -3.083  -5.601  -4.973  1.00  0.93           C  
ATOM    494  OD1 ASN A  37      -3.168  -6.340  -5.950  1.00  1.85           O  
ATOM    495  ND2 ASN A  37      -2.645  -4.348  -5.068  1.00  1.00           N  
ATOM    496  H   ASN A  37      -3.475  -8.289  -4.874  1.00  1.28           H  
ATOM    497  HA  ASN A  37      -1.578  -7.052  -3.366  1.00  0.67           H  
ATOM    498  HB2 ASN A  37      -4.516  -6.393  -3.580  1.00  0.79           H  
ATOM    499  HB3 ASN A  37      -3.305  -5.335  -2.856  1.00  0.79           H  
ATOM    500 HD21 ASN A  37      -2.625  -3.744  -4.261  1.00  1.43           H  
ATOM    501 HD22 ASN A  37      -2.394  -3.991  -5.980  1.00  1.27           H  
ATOM    502  N   GLN A  38      -1.873  -7.269  -0.859  1.00  0.37           N  
ATOM    503  CA  GLN A  38      -1.927  -7.478   0.591  1.00  0.32           C  
ATOM    504  C   GLN A  38      -1.148  -6.397   1.342  1.00  0.27           C  
ATOM    505  O   GLN A  38       0.048  -6.240   1.100  1.00  0.35           O  
ATOM    506  CB  GLN A  38      -1.394  -8.869   0.951  1.00  0.39           C  
ATOM    507  CG  GLN A  38      -0.058  -9.240   0.293  1.00  1.32           C  
ATOM    508  CD  GLN A  38       0.935  -9.840   1.287  1.00  2.11           C  
ATOM    509  OE1 GLN A  38       2.038  -9.340   1.473  1.00  3.17           O  
ATOM    510  NE2 GLN A  38       0.550 -10.924   1.954  1.00  2.54           N  
ATOM    511  H   GLN A  38      -1.013  -6.877  -1.236  1.00  0.47           H  
ATOM    512  HA  GLN A  38      -2.967  -7.427   0.918  1.00  0.47           H  
ATOM    513  HB2 GLN A  38      -1.336  -8.957   2.037  1.00  1.37           H  
ATOM    514  HB3 GLN A  38      -2.115  -9.579   0.581  1.00  1.16           H  
ATOM    515  HG2 GLN A  38      -0.235  -9.961  -0.506  1.00  1.72           H  
ATOM    516  HG3 GLN A  38       0.369  -8.357  -0.163  1.00  1.83           H  
ATOM    517 HE21 GLN A  38      -0.363 -11.321   1.795  1.00  2.99           H  
ATOM    518 HE22 GLN A  38       1.193 -11.332   2.613  1.00  3.05           H  
ATOM    519  N   CYS A  39      -1.812  -5.649   2.233  1.00  0.28           N  
ATOM    520  CA  CYS A  39      -1.181  -4.575   2.993  1.00  0.26           C  
ATOM    521  C   CYS A  39      -0.673  -5.129   4.321  1.00  0.26           C  
ATOM    522  O   CYS A  39      -1.465  -5.384   5.225  1.00  0.35           O  
ATOM    523  CB  CYS A  39      -2.176  -3.436   3.240  1.00  0.33           C  
ATOM    524  SG  CYS A  39      -1.594  -2.124   4.339  1.00  0.32           S  
ATOM    525  H   CYS A  39      -2.796  -5.819   2.408  1.00  0.39           H  
ATOM    526  HA  CYS A  39      -0.347  -4.198   2.408  1.00  0.24           H  
ATOM    527  HB2 CYS A  39      -2.449  -2.965   2.301  1.00  0.40           H  
ATOM    528  HB3 CYS A  39      -3.075  -3.853   3.694  1.00  0.38           H  
ATOM    529  N   VAL A  40       0.637  -5.352   4.430  1.00  0.26           N  
ATOM    530  CA  VAL A  40       1.265  -5.961   5.599  1.00  0.30           C  
ATOM    531  C   VAL A  40       2.119  -4.927   6.316  1.00  0.41           C  
ATOM    532  O   VAL A  40       2.506  -3.918   5.730  1.00  0.64           O  
ATOM    533  CB  VAL A  40       2.104  -7.184   5.186  1.00  0.42           C  
ATOM    534  CG1 VAL A  40       1.270  -8.184   4.381  1.00  0.58           C  
ATOM    535  CG2 VAL A  40       3.363  -6.790   4.401  1.00  0.54           C  
ATOM    536  H   VAL A  40       1.239  -5.021   3.682  1.00  0.29           H  
ATOM    537  HA  VAL A  40       0.515  -6.286   6.323  1.00  0.40           H  
ATOM    538  HB  VAL A  40       2.428  -7.695   6.095  1.00  0.53           H  
ATOM    539 HG11 VAL A  40       0.405  -8.498   4.965  1.00  1.39           H  
ATOM    540 HG12 VAL A  40       0.935  -7.733   3.447  1.00  1.21           H  
ATOM    541 HG13 VAL A  40       1.881  -9.058   4.156  1.00  1.38           H  
ATOM    542 HG21 VAL A  40       3.285  -5.775   4.013  1.00  1.49           H  
ATOM    543 HG22 VAL A  40       4.224  -6.852   5.066  1.00  1.52           H  
ATOM    544 HG23 VAL A  40       3.520  -7.467   3.561  1.00  1.78           H  
ATOM    545  N   THR A  41       2.420  -5.176   7.587  1.00  0.43           N  
ATOM    546  CA  THR A  41       3.190  -4.259   8.397  1.00  0.53           C  
ATOM    547  C   THR A  41       4.632  -4.168   7.878  1.00  0.60           C  
ATOM    548  O   THR A  41       5.168  -5.133   7.328  1.00  0.80           O  
ATOM    549  CB  THR A  41       3.122  -4.720   9.861  1.00  0.73           C  
ATOM    550  OG1 THR A  41       2.063  -5.649  10.032  1.00  2.26           O  
ATOM    551  CG2 THR A  41       2.895  -3.534  10.805  1.00  1.85           C  
ATOM    552  H   THR A  41       2.101  -6.013   8.058  1.00  0.46           H  
ATOM    553  HA  THR A  41       2.704  -3.289   8.308  1.00  0.56           H  
ATOM    554  HB  THR A  41       4.058  -5.220  10.119  1.00  2.11           H  
ATOM    555  HG1 THR A  41       1.231  -5.189   9.884  1.00  2.72           H  
ATOM    556 HG21 THR A  41       3.225  -2.600  10.349  1.00  2.93           H  
ATOM    557 HG22 THR A  41       1.836  -3.444  11.048  1.00  2.74           H  
ATOM    558 HG23 THR A  41       3.459  -3.697  11.721  1.00  2.44           H  
ATOM    559  N   GLY A  42       5.256  -3.003   8.046  1.00  0.66           N  
ATOM    560  CA  GLY A  42       6.572  -2.671   7.531  1.00  0.90           C  
ATOM    561  C   GLY A  42       6.474  -1.341   6.791  1.00  0.98           C  
ATOM    562  O   GLY A  42       5.785  -1.261   5.777  1.00  2.29           O  
ATOM    563  H   GLY A  42       4.735  -2.235   8.459  1.00  0.70           H  
ATOM    564  HA2 GLY A  42       7.272  -2.597   8.363  1.00  1.13           H  
ATOM    565  HA3 GLY A  42       6.935  -3.427   6.835  1.00  1.07           H  
ATOM    566  N   GLU A  43       7.144  -0.305   7.301  1.00  0.77           N  
ATOM    567  CA  GLU A  43       7.173   1.011   6.679  1.00  0.69           C  
ATOM    568  C   GLU A  43       7.679   0.879   5.233  1.00  0.74           C  
ATOM    569  O   GLU A  43       8.763   0.341   5.007  1.00  1.30           O  
ATOM    570  CB  GLU A  43       8.038   1.954   7.535  1.00  0.95           C  
ATOM    571  CG  GLU A  43       7.537   3.403   7.515  1.00  1.78           C  
ATOM    572  CD  GLU A  43       8.361   4.271   8.457  1.00  2.26           C  
ATOM    573  OE1 GLU A  43       9.590   4.326   8.245  1.00  2.54           O  
ATOM    574  OE2 GLU A  43       7.743   4.841   9.383  1.00  3.24           O  
ATOM    575  H   GLU A  43       7.680  -0.438   8.144  1.00  1.79           H  
ATOM    576  HA  GLU A  43       6.150   1.386   6.674  1.00  0.62           H  
ATOM    577  HB2 GLU A  43       8.019   1.639   8.580  1.00  1.66           H  
ATOM    578  HB3 GLU A  43       9.076   1.927   7.196  1.00  1.51           H  
ATOM    579  HG2 GLU A  43       7.609   3.817   6.509  1.00  2.68           H  
ATOM    580  HG3 GLU A  43       6.501   3.446   7.846  1.00  2.58           H  
ATOM    581  N   GLY A  44       6.870   1.316   4.262  1.00  0.55           N  
ATOM    582  CA  GLY A  44       7.178   1.282   2.835  1.00  0.57           C  
ATOM    583  C   GLY A  44       7.258   2.703   2.278  1.00  0.53           C  
ATOM    584  O   GLY A  44       7.193   3.670   3.036  1.00  0.60           O  
ATOM    585  H   GLY A  44       6.007   1.761   4.528  1.00  0.90           H  
ATOM    586  HA2 GLY A  44       8.119   0.766   2.641  1.00  0.71           H  
ATOM    587  HA3 GLY A  44       6.378   0.752   2.319  1.00  0.63           H  
ATOM    588  N   THR A  45       7.390   2.834   0.955  1.00  0.56           N  
ATOM    589  CA  THR A  45       7.530   4.131   0.289  1.00  0.61           C  
ATOM    590  C   THR A  45       6.159   4.591  -0.234  1.00  0.47           C  
ATOM    591  O   THR A  45       5.357   3.732  -0.587  1.00  0.46           O  
ATOM    592  CB  THR A  45       8.598   4.007  -0.814  1.00  0.80           C  
ATOM    593  OG1 THR A  45       9.105   5.279  -1.154  1.00  2.00           O  
ATOM    594  CG2 THR A  45       8.120   3.312  -2.087  1.00  1.42           C  
ATOM    595  H   THR A  45       7.357   2.005   0.373  1.00  0.67           H  
ATOM    596  HA  THR A  45       7.913   4.846   1.016  1.00  0.71           H  
ATOM    597  HB  THR A  45       9.413   3.405  -0.412  1.00  1.69           H  
ATOM    598  HG1 THR A  45       9.718   5.183  -1.886  1.00  2.35           H  
ATOM    599 HG21 THR A  45       7.740   2.319  -1.843  1.00  2.60           H  
ATOM    600 HG22 THR A  45       7.348   3.909  -2.573  1.00  2.00           H  
ATOM    601 HG23 THR A  45       8.950   3.195  -2.784  1.00  2.07           H  
ATOM    602  N   PRO A  46       5.841   5.896  -0.280  1.00  0.49           N  
ATOM    603  CA  PRO A  46       4.550   6.367  -0.771  1.00  0.49           C  
ATOM    604  C   PRO A  46       4.451   6.311  -2.296  1.00  0.48           C  
ATOM    605  O   PRO A  46       5.421   6.606  -2.992  1.00  0.62           O  
ATOM    606  CB  PRO A  46       4.395   7.785  -0.216  1.00  0.66           C  
ATOM    607  CG  PRO A  46       5.819   8.264   0.068  1.00  0.75           C  
ATOM    608  CD  PRO A  46       6.636   6.984   0.266  1.00  0.63           C  
ATOM    609  HA  PRO A  46       3.734   5.762  -0.393  1.00  0.47           H  
ATOM    610  HB2 PRO A  46       3.865   8.449  -0.901  1.00  0.71           H  
ATOM    611  HB3 PRO A  46       3.858   7.719   0.730  1.00  0.73           H  
ATOM    612  HG2 PRO A  46       6.200   8.812  -0.794  1.00  0.85           H  
ATOM    613  HG3 PRO A  46       5.854   8.898   0.956  1.00  0.90           H  
ATOM    614  HD2 PRO A  46       7.590   7.077  -0.251  1.00  0.72           H  
ATOM    615  HD3 PRO A  46       6.802   6.822   1.332  1.00  0.65           H  
ATOM    616  N   LYS A  47       3.272   5.939  -2.821  1.00  0.47           N  
ATOM    617  CA  LYS A  47       3.024   5.956  -4.260  1.00  0.50           C  
ATOM    618  C   LYS A  47       3.399   7.311  -4.874  1.00  0.52           C  
ATOM    619  O   LYS A  47       3.047   8.349  -4.314  1.00  0.67           O  
ATOM    620  CB  LYS A  47       1.556   5.602  -4.599  1.00  0.59           C  
ATOM    621  CG  LYS A  47       1.471   4.322  -5.441  1.00  1.43           C  
ATOM    622  CD  LYS A  47       0.402   4.309  -6.544  1.00  0.83           C  
ATOM    623  CE  LYS A  47       0.957   4.615  -7.951  1.00  1.30           C  
ATOM    624  NZ  LYS A  47       1.039   6.057  -8.272  1.00  2.35           N  
ATOM    625  H   LYS A  47       2.541   5.599  -2.206  1.00  0.59           H  
ATOM    626  HA  LYS A  47       3.687   5.194  -4.651  1.00  0.55           H  
ATOM    627  HB2 LYS A  47       0.978   5.458  -3.683  1.00  1.33           H  
ATOM    628  HB3 LYS A  47       1.082   6.416  -5.147  1.00  1.06           H  
ATOM    629  HG2 LYS A  47       2.416   4.129  -5.928  1.00  2.43           H  
ATOM    630  HG3 LYS A  47       1.285   3.499  -4.748  1.00  2.62           H  
ATOM    631  HD2 LYS A  47       0.045   3.282  -6.594  1.00  1.35           H  
ATOM    632  HD3 LYS A  47      -0.453   4.932  -6.280  1.00  0.99           H  
ATOM    633  HE2 LYS A  47       1.932   4.142  -8.090  1.00  2.30           H  
ATOM    634  HE3 LYS A  47       0.281   4.159  -8.679  1.00  1.88           H  
ATOM    635  HZ1 LYS A  47       1.601   6.618  -7.634  1.00  3.35           H  
ATOM    636  HZ2 LYS A  47       1.455   6.177  -9.185  1.00  3.20           H  
ATOM    637  HZ3 LYS A  47       0.116   6.465  -8.295  1.00  2.63           H  
ATOM    638  N   PRO A  48       4.057   7.332  -6.048  1.00  0.78           N  
ATOM    639  CA  PRO A  48       4.286   8.573  -6.756  1.00  0.93           C  
ATOM    640  C   PRO A  48       2.934   9.123  -7.209  1.00  1.07           C  
ATOM    641  O   PRO A  48       2.107   8.370  -7.735  1.00  1.32           O  
ATOM    642  CB  PRO A  48       5.223   8.235  -7.920  1.00  1.52           C  
ATOM    643  CG  PRO A  48       5.050   6.732  -8.146  1.00  1.71           C  
ATOM    644  CD  PRO A  48       4.542   6.189  -6.807  1.00  1.18           C  
ATOM    645  HA  PRO A  48       4.780   9.291  -6.097  1.00  0.93           H  
ATOM    646  HB2 PRO A  48       4.998   8.814  -8.818  1.00  1.75           H  
ATOM    647  HB3 PRO A  48       6.251   8.426  -7.609  1.00  1.71           H  
ATOM    648  HG2 PRO A  48       4.307   6.566  -8.927  1.00  1.95           H  
ATOM    649  HG3 PRO A  48       5.994   6.262  -8.432  1.00  2.08           H  
ATOM    650  HD2 PRO A  48       3.753   5.471  -7.004  1.00  1.27           H  
ATOM    651  HD3 PRO A  48       5.348   5.697  -6.259  1.00  1.23           H  
ATOM    652  N   GLN A  49       2.709  10.418  -6.973  1.00  1.30           N  
ATOM    653  CA  GLN A  49       1.540  11.148  -7.442  1.00  1.81           C  
ATOM    654  C   GLN A  49       1.617  11.327  -8.963  1.00  2.09           C  
ATOM    655  O   GLN A  49       2.690  11.226  -9.554  1.00  2.18           O  
ATOM    656  CB  GLN A  49       1.469  12.521  -6.741  1.00  2.30           C  
ATOM    657  CG  GLN A  49       0.217  12.681  -5.870  1.00  3.71           C  
ATOM    658  CD  GLN A  49       0.278  11.834  -4.604  1.00  5.06           C  
ATOM    659  OE1 GLN A  49      -0.394  10.814  -4.499  1.00  6.02           O  
ATOM    660  NE2 GLN A  49       1.068  12.264  -3.624  1.00  5.86           N  
ATOM    661  H   GLN A  49       3.437  10.948  -6.522  1.00  1.31           H  
ATOM    662  HA  GLN A  49       0.649  10.562  -7.209  1.00  1.92           H  
ATOM    663  HB2 GLN A  49       2.352  12.688  -6.122  1.00  2.74           H  
ATOM    664  HB3 GLN A  49       1.451  13.311  -7.493  1.00  2.27           H  
ATOM    665  HG2 GLN A  49       0.131  13.726  -5.573  1.00  4.47           H  
ATOM    666  HG3 GLN A  49      -0.670  12.413  -6.445  1.00  4.06           H  
ATOM    667 HE21 GLN A  49       1.609  13.108  -3.729  1.00  5.64           H  
ATOM    668 HE22 GLN A  49       1.123  11.716  -2.778  1.00  7.10           H  
ATOM    669  N   SER A  50       0.473  11.623  -9.581  1.00  2.58           N  
ATOM    670  CA  SER A  50       0.353  11.895 -11.004  1.00  3.15           C  
ATOM    671  C   SER A  50      -0.621  13.063 -11.173  1.00  4.44           C  
ATOM    672  O   SER A  50      -1.811  12.835 -11.389  1.00  5.31           O  
ATOM    673  CB  SER A  50      -0.135  10.619 -11.701  1.00  3.43           C  
ATOM    674  OG  SER A  50      -1.345  10.181 -11.111  1.00  4.46           O  
ATOM    675  H   SER A  50      -0.385  11.638  -9.051  1.00  2.72           H  
ATOM    676  HA  SER A  50       1.315  12.177 -11.437  1.00  3.39           H  
ATOM    677  HB2 SER A  50      -0.293  10.820 -12.762  1.00  3.87           H  
ATOM    678  HB3 SER A  50       0.618   9.837 -11.597  1.00  3.66           H  
ATOM    679  HG  SER A  50      -1.977  10.910 -11.193  1.00  5.03           H  
ATOM    680  N   HIS A  51      -0.118  14.289 -11.015  1.00  5.40           N  
ATOM    681  CA  HIS A  51      -0.835  15.523 -11.292  1.00  6.96           C  
ATOM    682  C   HIS A  51      -0.259  16.080 -12.588  1.00  7.12           C  
ATOM    683  O   HIS A  51       0.961  16.004 -12.737  1.00  6.88           O  
ATOM    684  CB  HIS A  51      -0.621  16.520 -10.147  1.00  8.50           C  
ATOM    685  CG  HIS A  51      -1.428  16.199  -8.917  1.00  9.58           C  
ATOM    686  ND1 HIS A  51      -1.033  15.406  -7.865  1.00 10.05           N  
ATOM    687  CD2 HIS A  51      -2.700  16.634  -8.655  1.00 10.80           C  
ATOM    688  CE1 HIS A  51      -2.052  15.367  -6.987  1.00 11.43           C  
ATOM    689  NE2 HIS A  51      -3.088  16.101  -7.422  1.00 11.90           N  
ATOM    690  H   HIS A  51       0.886  14.400 -10.973  1.00  5.42           H  
ATOM    691  HA  HIS A  51      -1.904  15.348 -11.423  1.00  7.50           H  
ATOM    692  HB2 HIS A  51       0.439  16.560  -9.892  1.00  8.59           H  
ATOM    693  HB3 HIS A  51      -0.918  17.510 -10.494  1.00  9.36           H  
ATOM    694  HD1 HIS A  51      -0.141  14.943  -7.774  1.00  9.74           H  
ATOM    695  HD2 HIS A  51      -3.296  17.273  -9.290  1.00 11.16           H  
ATOM    696  HE1 HIS A  51      -2.045  14.822  -6.056  1.00 12.31           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -12.690  12.238   0.756  1.00  3.31           N  
ATOM      2  CA  VAL A   1     -11.380  12.102   0.095  1.00  2.91           C  
ATOM      3  C   VAL A   1     -11.540  10.994  -0.938  1.00  2.57           C  
ATOM      4  O   VAL A   1     -12.493  10.229  -0.792  1.00  3.03           O  
ATOM      5  CB  VAL A   1     -10.260  11.781   1.103  1.00  3.23           C  
ATOM      6  CG1 VAL A   1      -9.996  12.981   2.022  1.00  4.26           C  
ATOM      7  CG2 VAL A   1     -10.563  10.540   1.957  1.00  4.52           C  
ATOM      8  H   VAL A   1     -13.241  11.404   0.779  1.00  3.78           H  
ATOM      9  HA  VAL A   1     -11.140  13.037  -0.414  1.00  3.05           H  
ATOM     10  HB  VAL A   1      -9.342  11.593   0.544  1.00  2.99           H  
ATOM     11 HG11 VAL A   1      -9.769  13.864   1.425  1.00  4.74           H  
ATOM     12 HG12 VAL A   1     -10.857  13.188   2.656  1.00  5.38           H  
ATOM     13 HG13 VAL A   1      -9.138  12.768   2.661  1.00  4.40           H  
ATOM     14 HG21 VAL A   1     -11.488  10.662   2.521  1.00  5.43           H  
ATOM     15 HG22 VAL A   1     -10.645   9.655   1.324  1.00  5.14           H  
ATOM     16 HG23 VAL A   1      -9.755  10.380   2.670  1.00  4.82           H  
ATOM     17  N   VAL A   2     -10.672  10.921  -1.947  1.00  2.06           N  
ATOM     18  CA  VAL A   2     -10.686   9.879  -2.964  1.00  1.88           C  
ATOM     19  C   VAL A   2      -9.238   9.419  -3.124  1.00  1.52           C  
ATOM     20  O   VAL A   2      -8.355  10.257  -3.295  1.00  1.70           O  
ATOM     21  CB  VAL A   2     -11.284  10.425  -4.274  1.00  2.31           C  
ATOM     22  CG1 VAL A   2     -11.210   9.384  -5.399  1.00  2.44           C  
ATOM     23  CG2 VAL A   2     -12.756  10.823  -4.078  1.00  2.70           C  
ATOM     24  H   VAL A   2      -9.889  11.561  -2.001  1.00  2.09           H  
ATOM     25  HA  VAL A   2     -11.289   9.032  -2.632  1.00  1.98           H  
ATOM     26  HB  VAL A   2     -10.728  11.310  -4.589  1.00  2.50           H  
ATOM     27 HG11 VAL A   2     -11.704   8.463  -5.092  1.00  2.92           H  
ATOM     28 HG12 VAL A   2     -11.706   9.770  -6.291  1.00  3.20           H  
ATOM     29 HG13 VAL A   2     -10.173   9.169  -5.653  1.00  2.25           H  
ATOM     30 HG21 VAL A   2     -13.326   9.971  -3.704  1.00  3.33           H  
ATOM     31 HG22 VAL A   2     -12.841  11.649  -3.372  1.00  3.12           H  
ATOM     32 HG23 VAL A   2     -13.185  11.144  -5.029  1.00  3.03           H  
ATOM     33  N   TYR A   3      -9.000   8.111  -3.002  1.00  1.25           N  
ATOM     34  CA  TYR A   3      -7.693   7.481  -3.135  1.00  1.00           C  
ATOM     35  C   TYR A   3      -7.688   6.589  -4.378  1.00  0.87           C  
ATOM     36  O   TYR A   3      -8.734   6.363  -4.985  1.00  0.93           O  
ATOM     37  CB  TYR A   3      -7.392   6.661  -1.873  1.00  1.00           C  
ATOM     38  CG  TYR A   3      -6.844   7.469  -0.718  1.00  0.77           C  
ATOM     39  CD1 TYR A   3      -7.689   8.311   0.029  1.00  1.15           C  
ATOM     40  CD2 TYR A   3      -5.478   7.386  -0.395  1.00  1.00           C  
ATOM     41  CE1 TYR A   3      -7.167   9.070   1.091  1.00  1.32           C  
ATOM     42  CE2 TYR A   3      -4.965   8.127   0.677  1.00  1.14           C  
ATOM     43  CZ  TYR A   3      -5.806   8.964   1.421  1.00  1.13           C  
ATOM     44  OH  TYR A   3      -5.289   9.684   2.459  1.00  1.57           O  
ATOM     45  H   TYR A   3      -9.785   7.485  -2.913  1.00  1.43           H  
ATOM     46  HA  TYR A   3      -6.907   8.228  -3.262  1.00  1.07           H  
ATOM     47  HB2 TYR A   3      -8.296   6.144  -1.554  1.00  1.33           H  
ATOM     48  HB3 TYR A   3      -6.647   5.905  -2.113  1.00  1.17           H  
ATOM     49  HD1 TYR A   3      -8.740   8.379  -0.210  1.00  1.64           H  
ATOM     50  HD2 TYR A   3      -4.816   6.748  -0.964  1.00  1.48           H  
ATOM     51  HE1 TYR A   3      -7.809   9.725   1.653  1.00  1.90           H  
ATOM     52  HE2 TYR A   3      -3.925   8.047   0.942  1.00  1.65           H  
ATOM     53  HH  TYR A   3      -5.934  10.243   2.894  1.00  2.26           H  
ATOM     54  N   THR A   4      -6.506   6.095  -4.748  1.00  0.79           N  
ATOM     55  CA  THR A   4      -6.267   5.246  -5.904  1.00  0.69           C  
ATOM     56  C   THR A   4      -5.299   4.134  -5.491  1.00  0.60           C  
ATOM     57  O   THR A   4      -4.716   4.193  -4.404  1.00  0.65           O  
ATOM     58  CB  THR A   4      -5.691   6.108  -7.037  1.00  0.94           C  
ATOM     59  OG1 THR A   4      -4.560   6.818  -6.570  1.00  1.22           O  
ATOM     60  CG2 THR A   4      -6.719   7.129  -7.537  1.00  1.10           C  
ATOM     61  H   THR A   4      -5.682   6.295  -4.200  1.00  0.87           H  
ATOM     62  HA  THR A   4      -7.198   4.781  -6.236  1.00  0.62           H  
ATOM     63  HB  THR A   4      -5.403   5.460  -7.867  1.00  0.89           H  
ATOM     64  HG1 THR A   4      -4.217   7.361  -7.285  1.00  1.68           H  
ATOM     65 HG21 THR A   4      -7.650   6.623  -7.800  1.00  2.17           H  
ATOM     66 HG22 THR A   4      -6.924   7.875  -6.769  1.00  1.88           H  
ATOM     67 HG23 THR A   4      -6.334   7.638  -8.422  1.00  1.44           H  
ATOM     68  N   ASP A   5      -5.157   3.099  -6.321  1.00  0.57           N  
ATOM     69  CA  ASP A   5      -4.422   1.896  -5.951  1.00  0.62           C  
ATOM     70  C   ASP A   5      -2.917   2.074  -6.158  1.00  0.64           C  
ATOM     71  O   ASP A   5      -2.490   2.969  -6.892  1.00  0.60           O  
ATOM     72  CB  ASP A   5      -4.954   0.691  -6.741  1.00  0.66           C  
ATOM     73  CG  ASP A   5      -6.317   0.245  -6.230  1.00  0.84           C  
ATOM     74  OD1 ASP A   5      -7.258   1.053  -6.393  1.00  1.56           O  
ATOM     75  OD2 ASP A   5      -6.394  -0.878  -5.691  1.00  1.77           O  
ATOM     76  H   ASP A   5      -5.738   3.039  -7.144  1.00  0.57           H  
ATOM     77  HA  ASP A   5      -4.602   1.696  -4.897  1.00  0.72           H  
ATOM     78  HB2 ASP A   5      -5.023   0.934  -7.802  1.00  0.59           H  
ATOM     79  HB3 ASP A   5      -4.268  -0.148  -6.626  1.00  0.73           H  
ATOM     80  N   CYS A   6      -2.106   1.205  -5.542  1.00  0.79           N  
ATOM     81  CA  CYS A   6      -0.682   1.124  -5.874  1.00  0.71           C  
ATOM     82  C   CYS A   6      -0.443   0.240  -7.093  1.00  0.50           C  
ATOM     83  O   CYS A   6      -1.300  -0.546  -7.488  1.00  0.64           O  
ATOM     84  CB  CYS A   6       0.184   0.602  -4.729  1.00  0.94           C  
ATOM     85  SG  CYS A   6       0.706   1.857  -3.555  1.00  1.54           S  
ATOM     86  H   CYS A   6      -2.533   0.498  -4.953  1.00  0.90           H  
ATOM     87  HA  CYS A   6      -0.327   2.128  -6.103  1.00  0.75           H  
ATOM     88  HB2 CYS A   6      -0.299  -0.224  -4.207  1.00  1.05           H  
ATOM     89  HB3 CYS A   6       1.125   0.239  -5.158  1.00  0.86           H  
ATOM     90  N   THR A   7       0.753   0.365  -7.671  1.00  0.40           N  
ATOM     91  CA  THR A   7       1.176  -0.370  -8.856  1.00  0.50           C  
ATOM     92  C   THR A   7       2.458  -1.179  -8.617  1.00  0.45           C  
ATOM     93  O   THR A   7       2.862  -1.910  -9.520  1.00  0.72           O  
ATOM     94  CB  THR A   7       1.328   0.622 -10.020  1.00  0.81           C  
ATOM     95  OG1 THR A   7       2.120   1.730  -9.635  1.00  0.96           O  
ATOM     96  CG2 THR A   7      -0.034   1.166 -10.458  1.00  1.00           C  
ATOM     97  H   THR A   7       1.415   1.041  -7.311  1.00  0.51           H  
ATOM     98  HA  THR A   7       0.421  -1.101  -9.150  1.00  0.67           H  
ATOM     99  HB  THR A   7       1.778   0.108 -10.878  1.00  1.03           H  
ATOM    100  HG1 THR A   7       3.038   1.519  -9.895  1.00  1.37           H  
ATOM    101 HG21 THR A   7      -0.695   0.342 -10.719  1.00  2.19           H  
ATOM    102 HG22 THR A   7      -0.479   1.751  -9.653  1.00  1.36           H  
ATOM    103 HG23 THR A   7       0.104   1.803 -11.331  1.00  1.90           H  
ATOM    104  N   GLU A   8       3.070  -1.093  -7.424  1.00  0.43           N  
ATOM    105  CA  GLU A   8       4.367  -1.694  -7.129  1.00  0.42           C  
ATOM    106  C   GLU A   8       4.351  -2.306  -5.721  1.00  0.35           C  
ATOM    107  O   GLU A   8       3.880  -1.663  -4.782  1.00  0.51           O  
ATOM    108  CB  GLU A   8       5.467  -0.625  -7.198  1.00  0.66           C  
ATOM    109  CG  GLU A   8       5.174   0.574  -8.117  1.00  1.47           C  
ATOM    110  CD  GLU A   8       5.314   0.270  -9.599  1.00  3.29           C  
ATOM    111  OE1 GLU A   8       6.264  -0.459  -9.952  1.00  4.09           O  
ATOM    112  OE2 GLU A   8       4.481   0.828 -10.347  1.00  4.70           O  
ATOM    113  H   GLU A   8       2.710  -0.464  -6.718  1.00  0.64           H  
ATOM    114  HA  GLU A   8       4.617  -2.458  -7.865  1.00  0.50           H  
ATOM    115  HB2 GLU A   8       5.618  -0.226  -6.201  1.00  1.87           H  
ATOM    116  HB3 GLU A   8       6.407  -1.093  -7.496  1.00  1.27           H  
ATOM    117  HG2 GLU A   8       4.180   0.981  -7.941  1.00  1.37           H  
ATOM    118  HG3 GLU A   8       5.889   1.352  -7.872  1.00  2.47           H  
ATOM    119  N   SER A   9       4.892  -3.519  -5.541  1.00  0.30           N  
ATOM    120  CA  SER A   9       5.023  -4.097  -4.208  1.00  0.25           C  
ATOM    121  C   SER A   9       5.909  -3.209  -3.335  1.00  0.26           C  
ATOM    122  O   SER A   9       6.915  -2.678  -3.801  1.00  0.36           O  
ATOM    123  CB  SER A   9       5.606  -5.516  -4.252  1.00  0.31           C  
ATOM    124  OG  SER A   9       4.586  -6.460  -4.507  1.00  0.37           O  
ATOM    125  H   SER A   9       5.187  -4.070  -6.331  1.00  0.47           H  
ATOM    126  HA  SER A   9       4.028  -4.150  -3.771  1.00  0.26           H  
ATOM    127  HB2 SER A   9       6.398  -5.574  -5.001  1.00  0.34           H  
ATOM    128  HB3 SER A   9       6.041  -5.754  -3.278  1.00  0.33           H  
ATOM    129  HG  SER A   9       4.989  -7.320  -4.665  1.00  0.53           H  
ATOM    130  N   GLY A  10       5.547  -3.081  -2.058  1.00  0.34           N  
ATOM    131  CA  GLY A  10       6.339  -2.359  -1.074  1.00  0.40           C  
ATOM    132  C   GLY A  10       5.898  -0.902  -0.941  1.00  0.43           C  
ATOM    133  O   GLY A  10       6.325  -0.214  -0.009  1.00  0.74           O  
ATOM    134  H   GLY A  10       4.641  -3.446  -1.780  1.00  0.41           H  
ATOM    135  HA2 GLY A  10       6.222  -2.863  -0.116  1.00  0.40           H  
ATOM    136  HA3 GLY A  10       7.396  -2.385  -1.338  1.00  0.48           H  
ATOM    137  N   GLN A  11       5.048  -0.417  -1.851  1.00  0.52           N  
ATOM    138  CA  GLN A  11       4.545   0.930  -1.762  1.00  0.43           C  
ATOM    139  C   GLN A  11       3.533   1.067  -0.629  1.00  0.33           C  
ATOM    140  O   GLN A  11       3.051   0.070  -0.101  1.00  0.53           O  
ATOM    141  CB  GLN A  11       3.871   1.307  -3.075  1.00  0.58           C  
ATOM    142  CG  GLN A  11       4.850   1.697  -4.173  1.00  0.96           C  
ATOM    143  CD  GLN A  11       4.104   2.039  -5.462  1.00  1.06           C  
ATOM    144  OE1 GLN A  11       3.079   1.451  -5.800  1.00  2.45           O  
ATOM    145  NE2 GLN A  11       4.610   3.015  -6.203  1.00  1.21           N  
ATOM    146  H   GLN A  11       4.679  -0.984  -2.602  1.00  0.85           H  
ATOM    147  HA  GLN A  11       5.404   1.562  -1.580  1.00  0.55           H  
ATOM    148  HB2 GLN A  11       3.227   0.488  -3.399  1.00  1.41           H  
ATOM    149  HB3 GLN A  11       3.271   2.186  -2.890  1.00  1.26           H  
ATOM    150  HG2 GLN A  11       5.408   2.570  -3.833  1.00  1.49           H  
ATOM    151  HG3 GLN A  11       5.550   0.881  -4.341  1.00  1.67           H  
ATOM    152 HE21 GLN A  11       5.453   3.479  -5.909  1.00  2.32           H  
ATOM    153 HE22 GLN A  11       4.225   3.150  -7.126  1.00  1.21           H  
ATOM    154  N   ASN A  12       3.164   2.301  -0.288  1.00  0.34           N  
ATOM    155  CA  ASN A  12       2.091   2.598   0.645  1.00  0.35           C  
ATOM    156  C   ASN A  12       1.424   3.920   0.279  1.00  0.36           C  
ATOM    157  O   ASN A  12       1.872   4.616  -0.634  1.00  0.55           O  
ATOM    158  CB  ASN A  12       2.627   2.576   2.083  1.00  0.38           C  
ATOM    159  CG  ASN A  12       3.703   3.601   2.406  1.00  0.47           C  
ATOM    160  OD1 ASN A  12       3.934   4.565   1.686  1.00  0.65           O  
ATOM    161  ND2 ASN A  12       4.389   3.367   3.519  1.00  0.78           N  
ATOM    162  H   ASN A  12       3.633   3.096  -0.718  1.00  0.46           H  
ATOM    163  HA  ASN A  12       1.328   1.823   0.561  1.00  0.45           H  
ATOM    164  HB2 ASN A  12       1.834   2.737   2.806  1.00  0.49           H  
ATOM    165  HB3 ASN A  12       3.045   1.587   2.245  1.00  0.49           H  
ATOM    166 HD21 ASN A  12       4.168   2.533   4.054  1.00  0.95           H  
ATOM    167 HD22 ASN A  12       5.223   3.925   3.683  1.00  1.01           H  
ATOM    168  N   LEU A  13       0.347   4.243   1.001  1.00  0.29           N  
ATOM    169  CA  LEU A  13      -0.400   5.490   0.868  1.00  0.40           C  
ATOM    170  C   LEU A  13      -1.239   5.430  -0.417  1.00  0.48           C  
ATOM    171  O   LEU A  13      -1.176   6.301  -1.281  1.00  0.53           O  
ATOM    172  CB  LEU A  13       0.552   6.706   0.986  1.00  0.51           C  
ATOM    173  CG  LEU A  13       0.078   7.848   1.905  1.00  0.60           C  
ATOM    174  CD1 LEU A  13      -1.185   8.545   1.389  1.00  1.99           C  
ATOM    175  CD2 LEU A  13      -0.095   7.393   3.360  1.00  1.99           C  
ATOM    176  H   LEU A  13      -0.001   3.535   1.644  1.00  0.36           H  
ATOM    177  HA  LEU A  13      -1.109   5.511   1.692  1.00  0.44           H  
ATOM    178  HB2 LEU A  13       1.501   6.374   1.409  1.00  0.84           H  
ATOM    179  HB3 LEU A  13       0.776   7.112  -0.001  1.00  0.73           H  
ATOM    180  HG  LEU A  13       0.874   8.595   1.915  1.00  1.69           H  
ATOM    181 HD11 LEU A  13      -1.744   7.879   0.739  1.00  3.02           H  
ATOM    182 HD12 LEU A  13      -1.821   8.849   2.223  1.00  2.57           H  
ATOM    183 HD13 LEU A  13      -0.906   9.432   0.821  1.00  3.07           H  
ATOM    184 HD21 LEU A  13       0.793   6.846   3.678  1.00  2.74           H  
ATOM    185 HD22 LEU A  13      -0.211   8.270   3.998  1.00  2.95           H  
ATOM    186 HD23 LEU A  13      -0.976   6.766   3.478  1.00  2.81           H  
ATOM    187  N   CYS A  14      -2.030   4.360  -0.531  1.00  0.61           N  
ATOM    188  CA  CYS A  14      -2.755   3.951  -1.728  1.00  0.57           C  
ATOM    189  C   CYS A  14      -3.626   2.760  -1.342  1.00  0.47           C  
ATOM    190  O   CYS A  14      -3.394   2.146  -0.297  1.00  0.53           O  
ATOM    191  CB  CYS A  14      -1.759   3.491  -2.790  1.00  0.59           C  
ATOM    192  SG  CYS A  14      -0.842   2.048  -2.214  1.00  1.02           S  
ATOM    193  H   CYS A  14      -2.041   3.673   0.213  1.00  0.68           H  
ATOM    194  HA  CYS A  14      -3.365   4.774  -2.101  1.00  0.55           H  
ATOM    195  HB2 CYS A  14      -2.266   3.230  -3.717  1.00  0.66           H  
ATOM    196  HB3 CYS A  14      -1.063   4.296  -3.009  1.00  0.78           H  
ATOM    197  N   LEU A  15      -4.621   2.445  -2.166  1.00  0.29           N  
ATOM    198  CA  LEU A  15      -5.531   1.327  -1.946  1.00  0.25           C  
ATOM    199  C   LEU A  15      -4.855   0.022  -2.367  1.00  0.38           C  
ATOM    200  O   LEU A  15      -3.989   0.013  -3.245  1.00  0.77           O  
ATOM    201  CB  LEU A  15      -6.871   1.590  -2.653  1.00  0.27           C  
ATOM    202  CG  LEU A  15      -7.452   2.978  -2.326  1.00  0.38           C  
ATOM    203  CD1 LEU A  15      -8.791   3.194  -3.035  1.00  0.47           C  
ATOM    204  CD2 LEU A  15      -7.617   3.161  -0.814  1.00  0.45           C  
ATOM    205  H   LEU A  15      -4.695   2.973  -3.031  1.00  0.29           H  
ATOM    206  HA  LEU A  15      -5.736   1.197  -0.882  1.00  0.31           H  
ATOM    207  HB2 LEU A  15      -6.734   1.515  -3.731  1.00  0.27           H  
ATOM    208  HB3 LEU A  15      -7.595   0.835  -2.340  1.00  0.34           H  
ATOM    209  HG  LEU A  15      -6.779   3.748  -2.695  1.00  0.42           H  
ATOM    210 HD11 LEU A  15      -9.486   2.395  -2.787  1.00  1.75           H  
ATOM    211 HD12 LEU A  15      -9.223   4.151  -2.734  1.00  1.61           H  
ATOM    212 HD13 LEU A  15      -8.631   3.208  -4.113  1.00  1.26           H  
ATOM    213 HD21 LEU A  15      -8.052   2.263  -0.379  1.00  1.62           H  
ATOM    214 HD22 LEU A  15      -6.642   3.342  -0.370  1.00  1.57           H  
ATOM    215 HD23 LEU A  15      -8.259   4.012  -0.586  1.00  1.36           H  
ATOM    216  N   CYS A  16      -5.171  -1.053  -1.635  1.00  0.47           N  
ATOM    217  CA  CYS A  16      -4.436  -2.314  -1.728  1.00  0.46           C  
ATOM    218  C   CYS A  16      -5.411  -3.482  -1.687  1.00  0.59           C  
ATOM    219  O   CYS A  16      -5.572  -4.196  -2.674  1.00  0.73           O  
ATOM    220  CB  CYS A  16      -3.412  -2.412  -0.595  1.00  0.37           C  
ATOM    221  SG  CYS A  16      -2.314  -3.845  -0.725  1.00  0.39           S  
ATOM    222  H   CYS A  16      -5.784  -0.888  -0.841  1.00  0.63           H  
ATOM    223  HA  CYS A  16      -3.900  -2.372  -2.676  1.00  0.52           H  
ATOM    224  HB2 CYS A  16      -2.789  -1.519  -0.599  1.00  0.37           H  
ATOM    225  HB3 CYS A  16      -3.924  -2.467   0.364  1.00  0.40           H  
ATOM    226  N   GLU A  17      -6.119  -3.621  -0.565  1.00  0.63           N  
ATOM    227  CA  GLU A  17      -7.292  -4.477  -0.464  1.00  0.83           C  
ATOM    228  C   GLU A  17      -8.535  -3.589  -0.503  1.00  0.64           C  
ATOM    229  O   GLU A  17      -8.825  -2.865   0.453  1.00  0.63           O  
ATOM    230  CB  GLU A  17      -7.267  -5.344   0.804  1.00  1.11           C  
ATOM    231  CG  GLU A  17      -6.167  -6.417   0.775  1.00  1.52           C  
ATOM    232  CD  GLU A  17      -4.898  -5.981   1.491  1.00  2.24           C  
ATOM    233  OE1 GLU A  17      -4.378  -4.902   1.150  1.00  3.56           O  
ATOM    234  OE2 GLU A  17      -4.444  -6.721   2.390  1.00  2.90           O  
ATOM    235  H   GLU A  17      -5.946  -2.950   0.173  1.00  0.57           H  
ATOM    236  HA  GLU A  17      -7.337  -5.162  -1.312  1.00  0.98           H  
ATOM    237  HB2 GLU A  17      -7.164  -4.727   1.698  1.00  1.22           H  
ATOM    238  HB3 GLU A  17      -8.224  -5.867   0.855  1.00  1.73           H  
ATOM    239  HG2 GLU A  17      -6.529  -7.314   1.279  1.00  1.98           H  
ATOM    240  HG3 GLU A  17      -5.922  -6.682  -0.253  1.00  2.64           H  
ATOM    241  N   GLY A  18      -9.290  -3.656  -1.602  1.00  0.58           N  
ATOM    242  CA  GLY A  18     -10.527  -2.910  -1.757  1.00  0.48           C  
ATOM    243  C   GLY A  18     -10.280  -1.417  -1.567  1.00  0.36           C  
ATOM    244  O   GLY A  18      -9.419  -0.846  -2.227  1.00  0.48           O  
ATOM    245  H   GLY A  18      -8.962  -4.207  -2.382  1.00  0.69           H  
ATOM    246  HA2 GLY A  18     -10.923  -3.072  -2.758  1.00  0.56           H  
ATOM    247  HA3 GLY A  18     -11.255  -3.273  -1.030  1.00  0.51           H  
ATOM    248  N   SER A  19     -11.025  -0.791  -0.652  1.00  0.42           N  
ATOM    249  CA  SER A  19     -10.914   0.633  -0.360  1.00  0.48           C  
ATOM    250  C   SER A  19     -10.046   0.885   0.878  1.00  0.54           C  
ATOM    251  O   SER A  19      -9.981   2.009   1.372  1.00  0.69           O  
ATOM    252  CB  SER A  19     -12.331   1.203  -0.190  1.00  0.57           C  
ATOM    253  OG  SER A  19     -12.360   2.612  -0.297  1.00  0.84           O  
ATOM    254  H   SER A  19     -11.682  -1.333  -0.116  1.00  0.57           H  
ATOM    255  HA  SER A  19     -10.431   1.126  -1.203  1.00  0.46           H  
ATOM    256  HB2 SER A  19     -12.984   0.798  -0.964  1.00  0.68           H  
ATOM    257  HB3 SER A  19     -12.711   0.904   0.788  1.00  0.86           H  
ATOM    258  HG  SER A  19     -11.881   2.884  -1.084  1.00  1.26           H  
ATOM    259  N   ASN A  20      -9.372  -0.144   1.401  1.00  0.55           N  
ATOM    260  CA  ASN A  20      -8.499   0.036   2.549  1.00  0.65           C  
ATOM    261  C   ASN A  20      -7.171   0.588   2.050  1.00  0.44           C  
ATOM    262  O   ASN A  20      -6.497  -0.041   1.231  1.00  0.37           O  
ATOM    263  CB  ASN A  20      -8.282  -1.271   3.307  1.00  0.86           C  
ATOM    264  CG  ASN A  20      -9.595  -1.918   3.734  1.00  1.02           C  
ATOM    265  OD1 ASN A  20     -10.128  -1.615   4.796  1.00  1.79           O  
ATOM    266  ND2 ASN A  20     -10.137  -2.807   2.908  1.00  1.57           N  
ATOM    267  H   ASN A  20      -9.377  -1.049   0.946  1.00  0.56           H  
ATOM    268  HA  ASN A  20      -8.960   0.734   3.249  1.00  0.80           H  
ATOM    269  HB2 ASN A  20      -7.692  -1.940   2.688  1.00  0.81           H  
ATOM    270  HB3 ASN A  20      -7.702  -1.049   4.201  1.00  1.00           H  
ATOM    271 HD21 ASN A  20      -9.665  -3.024   2.034  1.00  2.38           H  
ATOM    272 HD22 ASN A  20     -10.998  -3.261   3.168  1.00  1.62           H  
ATOM    273  N   VAL A  21      -6.815   1.772   2.540  1.00  0.47           N  
ATOM    274  CA  VAL A  21      -5.570   2.428   2.191  1.00  0.34           C  
ATOM    275  C   VAL A  21      -4.443   1.812   3.010  1.00  0.33           C  
ATOM    276  O   VAL A  21      -4.456   1.850   4.240  1.00  0.48           O  
ATOM    277  CB  VAL A  21      -5.684   3.958   2.363  1.00  0.47           C  
ATOM    278  CG1 VAL A  21      -5.829   4.433   3.818  1.00  1.49           C  
ATOM    279  CG2 VAL A  21      -4.477   4.666   1.737  1.00  1.49           C  
ATOM    280  H   VAL A  21      -7.418   2.195   3.224  1.00  0.65           H  
ATOM    281  HA  VAL A  21      -5.395   2.198   1.136  1.00  0.31           H  
ATOM    282  HB  VAL A  21      -6.577   4.290   1.833  1.00  1.10           H  
ATOM    283 HG11 VAL A  21      -6.622   3.883   4.326  1.00  2.73           H  
ATOM    284 HG12 VAL A  21      -4.892   4.307   4.363  1.00  2.13           H  
ATOM    285 HG13 VAL A  21      -6.083   5.494   3.825  1.00  2.22           H  
ATOM    286 HG21 VAL A  21      -3.543   4.265   2.132  1.00  2.62           H  
ATOM    287 HG22 VAL A  21      -4.504   4.536   0.659  1.00  2.09           H  
ATOM    288 HG23 VAL A  21      -4.518   5.731   1.962  1.00  2.08           H  
ATOM    289  N   CYS A  22      -3.451   1.240   2.334  1.00  0.32           N  
ATOM    290  CA  CYS A  22      -2.297   0.677   3.006  1.00  0.37           C  
ATOM    291  C   CYS A  22      -1.370   1.823   3.388  1.00  0.57           C  
ATOM    292  O   CYS A  22      -0.420   2.120   2.673  1.00  0.83           O  
ATOM    293  CB  CYS A  22      -1.616  -0.339   2.095  1.00  0.45           C  
ATOM    294  SG  CYS A  22      -0.500  -1.432   2.990  1.00  0.46           S  
ATOM    295  H   CYS A  22      -3.459   1.277   1.319  1.00  0.34           H  
ATOM    296  HA  CYS A  22      -2.623   0.162   3.909  1.00  0.35           H  
ATOM    297  HB2 CYS A  22      -2.379  -0.952   1.636  1.00  0.46           H  
ATOM    298  HB3 CYS A  22      -1.065   0.160   1.298  1.00  0.61           H  
ATOM    299  N   GLY A  23      -1.714   2.549   4.453  1.00  0.69           N  
ATOM    300  CA  GLY A  23      -1.048   3.792   4.815  1.00  1.09           C  
ATOM    301  C   GLY A  23       0.350   3.584   5.403  1.00  0.78           C  
ATOM    302  O   GLY A  23       0.789   2.452   5.617  1.00  0.48           O  
ATOM    303  H   GLY A  23      -2.580   2.301   4.922  1.00  0.69           H  
ATOM    304  HA2 GLY A  23      -0.965   4.417   3.927  1.00  1.51           H  
ATOM    305  HA3 GLY A  23      -1.661   4.313   5.549  1.00  1.43           H  
ATOM    306  N   GLN A  24       1.037   4.695   5.695  1.00  0.91           N  
ATOM    307  CA  GLN A  24       2.336   4.685   6.353  1.00  0.67           C  
ATOM    308  C   GLN A  24       2.313   3.778   7.586  1.00  0.46           C  
ATOM    309  O   GLN A  24       1.268   3.606   8.213  1.00  0.67           O  
ATOM    310  CB  GLN A  24       2.811   6.117   6.649  1.00  0.86           C  
ATOM    311  CG  GLN A  24       1.944   6.903   7.649  1.00  1.75           C  
ATOM    312  CD  GLN A  24       2.208   6.519   9.104  1.00  3.03           C  
ATOM    313  OE1 GLN A  24       3.347   6.524   9.554  1.00  3.59           O  
ATOM    314  NE2 GLN A  24       1.168   6.184   9.859  1.00  4.65           N  
ATOM    315  H   GLN A  24       0.623   5.590   5.492  1.00  1.20           H  
ATOM    316  HA  GLN A  24       3.036   4.260   5.637  1.00  0.69           H  
ATOM    317  HB2 GLN A  24       3.841   6.087   7.011  1.00  1.99           H  
ATOM    318  HB3 GLN A  24       2.813   6.666   5.705  1.00  2.18           H  
ATOM    319  HG2 GLN A  24       2.198   7.960   7.551  1.00  2.57           H  
ATOM    320  HG3 GLN A  24       0.888   6.786   7.404  1.00  2.64           H  
ATOM    321 HE21 GLN A  24       0.244   6.116   9.464  1.00  5.11           H  
ATOM    322 HE22 GLN A  24       1.344   5.912  10.813  1.00  5.80           H  
ATOM    323  N   GLY A  25       3.439   3.126   7.872  1.00  0.32           N  
ATOM    324  CA  GLY A  25       3.483   2.027   8.822  1.00  0.51           C  
ATOM    325  C   GLY A  25       3.224   0.682   8.138  1.00  0.47           C  
ATOM    326  O   GLY A  25       3.638  -0.349   8.671  1.00  0.65           O  
ATOM    327  H   GLY A  25       4.280   3.345   7.360  1.00  0.41           H  
ATOM    328  HA2 GLY A  25       4.473   2.004   9.277  1.00  0.70           H  
ATOM    329  HA3 GLY A  25       2.749   2.165   9.618  1.00  0.75           H  
ATOM    330  N   ASN A  26       2.598   0.664   6.953  1.00  0.42           N  
ATOM    331  CA  ASN A  26       2.246  -0.549   6.216  1.00  0.36           C  
ATOM    332  C   ASN A  26       2.841  -0.495   4.805  1.00  0.30           C  
ATOM    333  O   ASN A  26       3.389   0.543   4.419  1.00  0.41           O  
ATOM    334  CB  ASN A  26       0.719  -0.703   6.150  1.00  0.43           C  
ATOM    335  CG  ASN A  26       0.011  -0.410   7.470  1.00  0.57           C  
ATOM    336  OD1 ASN A  26      -0.290  -1.315   8.240  1.00  1.94           O  
ATOM    337  ND2 ASN A  26      -0.257   0.864   7.741  1.00  2.01           N  
ATOM    338  H   ASN A  26       2.267   1.531   6.540  1.00  0.57           H  
ATOM    339  HA  ASN A  26       2.655  -1.424   6.719  1.00  0.43           H  
ATOM    340  HB2 ASN A  26       0.316  -0.035   5.391  1.00  0.49           H  
ATOM    341  HB3 ASN A  26       0.493  -1.727   5.865  1.00  0.40           H  
ATOM    342 HD21 ASN A  26       0.055   1.585   7.094  1.00  3.39           H  
ATOM    343 HD22 ASN A  26      -0.693   1.107   8.616  1.00  2.12           H  
ATOM    344  N   LYS A  27       2.764  -1.610   4.060  1.00  0.30           N  
ATOM    345  CA  LYS A  27       3.195  -1.762   2.675  1.00  0.35           C  
ATOM    346  C   LYS A  27       2.234  -2.671   1.913  1.00  0.30           C  
ATOM    347  O   LYS A  27       1.858  -3.719   2.434  1.00  0.33           O  
ATOM    348  CB  LYS A  27       4.569  -2.430   2.577  1.00  0.66           C  
ATOM    349  CG  LYS A  27       5.575  -1.964   3.619  1.00  1.39           C  
ATOM    350  CD  LYS A  27       5.573  -2.866   4.865  1.00  2.36           C  
ATOM    351  CE  LYS A  27       6.775  -3.821   4.871  1.00  1.61           C  
ATOM    352  NZ  LYS A  27       8.042  -3.107   5.139  1.00  2.57           N  
ATOM    353  H   LYS A  27       2.340  -2.439   4.460  1.00  0.39           H  
ATOM    354  HA  LYS A  27       3.235  -0.778   2.213  1.00  0.44           H  
ATOM    355  HB2 LYS A  27       4.489  -3.516   2.618  1.00  1.96           H  
ATOM    356  HB3 LYS A  27       4.936  -2.163   1.595  1.00  1.83           H  
ATOM    357  HG2 LYS A  27       6.554  -1.936   3.141  1.00  2.34           H  
ATOM    358  HG3 LYS A  27       5.310  -0.951   3.897  1.00  2.57           H  
ATOM    359  HD2 LYS A  27       5.584  -2.243   5.756  1.00  3.98           H  
ATOM    360  HD3 LYS A  27       4.647  -3.442   4.899  1.00  3.28           H  
ATOM    361  HE2 LYS A  27       6.636  -4.578   5.646  1.00  1.99           H  
ATOM    362  HE3 LYS A  27       6.829  -4.326   3.906  1.00  1.49           H  
ATOM    363  HZ1 LYS A  27       8.038  -2.197   4.682  1.00  3.29           H  
ATOM    364  HZ2 LYS A  27       8.118  -2.863   6.123  1.00  3.53           H  
ATOM    365  HZ3 LYS A  27       8.855  -3.637   4.866  1.00  2.87           H  
ATOM    366  N   CYS A  28       1.883  -2.311   0.677  1.00  0.34           N  
ATOM    367  CA  CYS A  28       1.055  -3.127  -0.195  1.00  0.33           C  
ATOM    368  C   CYS A  28       1.946  -4.060  -0.999  1.00  0.31           C  
ATOM    369  O   CYS A  28       2.801  -3.590  -1.747  1.00  0.52           O  
ATOM    370  CB  CYS A  28       0.264  -2.249  -1.165  1.00  0.42           C  
ATOM    371  SG  CYS A  28      -0.911  -3.212  -2.144  1.00  0.45           S  
ATOM    372  H   CYS A  28       2.256  -1.453   0.297  1.00  0.41           H  
ATOM    373  HA  CYS A  28       0.348  -3.705   0.398  1.00  0.35           H  
ATOM    374  HB2 CYS A  28      -0.295  -1.494  -0.617  1.00  0.48           H  
ATOM    375  HB3 CYS A  28       0.949  -1.744  -1.847  1.00  0.48           H  
ATOM    376  N   ILE A  29       1.784  -5.372  -0.841  1.00  0.22           N  
ATOM    377  CA  ILE A  29       2.410  -6.369  -1.686  1.00  0.28           C  
ATOM    378  C   ILE A  29       1.394  -6.721  -2.780  1.00  0.31           C  
ATOM    379  O   ILE A  29       0.224  -6.990  -2.478  1.00  0.45           O  
ATOM    380  CB  ILE A  29       2.819  -7.563  -0.806  1.00  0.42           C  
ATOM    381  CG1 ILE A  29       4.093  -7.273   0.008  1.00  0.52           C  
ATOM    382  CG2 ILE A  29       3.082  -8.821  -1.639  1.00  0.69           C  
ATOM    383  CD1 ILE A  29       4.080  -5.993   0.848  1.00  1.35           C  
ATOM    384  H   ILE A  29       1.159  -5.726  -0.125  1.00  0.32           H  
ATOM    385  HA  ILE A  29       3.312  -5.973  -2.154  1.00  0.30           H  
ATOM    386  HB  ILE A  29       2.011  -7.795  -0.112  1.00  0.61           H  
ATOM    387 HG12 ILE A  29       4.231  -8.105   0.696  1.00  1.56           H  
ATOM    388 HG13 ILE A  29       4.940  -7.217  -0.672  1.00  1.65           H  
ATOM    389 HG21 ILE A  29       3.790  -8.609  -2.442  1.00  1.07           H  
ATOM    390 HG22 ILE A  29       3.488  -9.611  -1.007  1.00  1.75           H  
ATOM    391 HG23 ILE A  29       2.143  -9.174  -2.060  1.00  1.79           H  
ATOM    392 HD11 ILE A  29       3.150  -5.933   1.412  1.00  2.65           H  
ATOM    393 HD12 ILE A  29       4.922  -6.014   1.539  1.00  1.99           H  
ATOM    394 HD13 ILE A  29       4.190  -5.117   0.211  1.00  2.21           H  
ATOM    395  N   LEU A  30       1.827  -6.698  -4.048  1.00  0.50           N  
ATOM    396  CA  LEU A  30       0.988  -7.003  -5.204  1.00  0.52           C  
ATOM    397  C   LEU A  30       0.721  -8.497  -5.325  1.00  0.77           C  
ATOM    398  O   LEU A  30       1.111  -9.145  -6.294  1.00  1.50           O  
ATOM    399  CB  LEU A  30       1.634  -6.508  -6.496  1.00  0.84           C  
ATOM    400  CG  LEU A  30       1.906  -5.009  -6.531  1.00  1.44           C  
ATOM    401  CD1 LEU A  30       2.586  -4.756  -7.872  1.00  2.95           C  
ATOM    402  CD2 LEU A  30       0.641  -4.154  -6.399  1.00  1.53           C  
ATOM    403  H   LEU A  30       2.795  -6.450  -4.237  1.00  0.60           H  
ATOM    404  HA  LEU A  30       0.022  -6.524  -5.082  1.00  0.39           H  
ATOM    405  HB2 LEU A  30       2.580  -7.034  -6.634  1.00  1.64           H  
ATOM    406  HB3 LEU A  30       0.975  -6.758  -7.330  1.00  0.86           H  
ATOM    407  HG  LEU A  30       2.588  -4.741  -5.727  1.00  2.78           H  
ATOM    408 HD11 LEU A  30       1.935  -5.048  -8.698  1.00  3.45           H  
ATOM    409 HD12 LEU A  30       2.792  -3.703  -7.944  1.00  3.41           H  
ATOM    410 HD13 LEU A  30       3.527  -5.303  -7.935  1.00  4.22           H  
ATOM    411 HD21 LEU A  30      -0.107  -4.463  -7.130  1.00  2.13           H  
ATOM    412 HD22 LEU A  30       0.230  -4.246  -5.394  1.00  2.57           H  
ATOM    413 HD23 LEU A  30       0.886  -3.104  -6.567  1.00  2.33           H  
ATOM    414  N   GLY A  31       0.011  -9.031  -4.343  1.00  1.36           N  
ATOM    415  CA  GLY A  31      -0.349 -10.428  -4.338  1.00  1.74           C  
ATOM    416  C   GLY A  31       0.834 -11.319  -4.007  1.00  2.69           C  
ATOM    417  O   GLY A  31       1.966 -10.859  -3.859  1.00  3.49           O  
ATOM    418  H   GLY A  31      -0.224  -8.440  -3.555  1.00  2.02           H  
ATOM    419  HA2 GLY A  31      -1.086 -10.572  -3.564  1.00  2.03           H  
ATOM    420  HA3 GLY A  31      -0.765 -10.702  -5.308  1.00  1.54           H  
ATOM    421  N   SER A  32       0.556 -12.611  -3.862  1.00  2.94           N  
ATOM    422  CA  SER A  32       1.572 -13.605  -3.572  1.00  3.87           C  
ATOM    423  C   SER A  32       1.235 -14.848  -4.387  1.00  3.93           C  
ATOM    424  O   SER A  32       0.397 -15.649  -3.983  1.00  4.62           O  
ATOM    425  CB  SER A  32       1.673 -13.858  -2.058  1.00  4.69           C  
ATOM    426  OG  SER A  32       3.009 -14.188  -1.719  1.00  4.87           O  
ATOM    427  H   SER A  32      -0.393 -12.919  -4.052  1.00  2.64           H  
ATOM    428  HA  SER A  32       2.542 -13.235  -3.909  1.00  4.10           H  
ATOM    429  HB2 SER A  32       1.407 -12.954  -1.507  1.00  4.87           H  
ATOM    430  HB3 SER A  32       1.000 -14.660  -1.741  1.00  5.56           H  
ATOM    431  HG  SER A  32       3.566 -13.420  -1.871  1.00  4.76           H  
ATOM    432  N   ASP A  33       1.838 -14.932  -5.577  1.00  3.60           N  
ATOM    433  CA  ASP A  33       1.718 -16.023  -6.532  1.00  3.67           C  
ATOM    434  C   ASP A  33       0.290 -16.563  -6.591  1.00  3.26           C  
ATOM    435  O   ASP A  33      -0.019 -17.667  -6.145  1.00  3.78           O  
ATOM    436  CB  ASP A  33       2.769 -17.104  -6.250  1.00  4.45           C  
ATOM    437  CG  ASP A  33       2.858 -18.113  -7.392  1.00  4.66           C  
ATOM    438  OD1 ASP A  33       2.197 -17.877  -8.428  1.00  4.97           O  
ATOM    439  OD2 ASP A  33       3.631 -19.081  -7.223  1.00  5.55           O  
ATOM    440  H   ASP A  33       2.402 -14.149  -5.866  1.00  3.54           H  
ATOM    441  HA  ASP A  33       1.952 -15.592  -7.507  1.00  3.75           H  
ATOM    442  HB2 ASP A  33       3.750 -16.643  -6.135  1.00  4.77           H  
ATOM    443  HB3 ASP A  33       2.516 -17.633  -5.331  1.00  5.49           H  
ATOM    444  N   GLY A  34      -0.602 -15.713  -7.099  1.00  2.58           N  
ATOM    445  CA  GLY A  34      -2.002 -16.005  -7.273  1.00  2.37           C  
ATOM    446  C   GLY A  34      -2.869 -15.478  -6.130  1.00  2.11           C  
ATOM    447  O   GLY A  34      -4.006 -15.074  -6.383  1.00  1.90           O  
ATOM    448  H   GLY A  34      -0.273 -14.832  -7.430  1.00  2.47           H  
ATOM    449  HA2 GLY A  34      -2.332 -15.539  -8.203  1.00  2.39           H  
ATOM    450  HA3 GLY A  34      -2.101 -17.072  -7.380  1.00  2.67           H  
ATOM    451  N   GLU A  35      -2.364 -15.409  -4.891  1.00  2.35           N  
ATOM    452  CA  GLU A  35      -3.092 -14.703  -3.852  1.00  2.14           C  
ATOM    453  C   GLU A  35      -3.194 -13.221  -4.204  1.00  1.81           C  
ATOM    454  O   GLU A  35      -2.247 -12.644  -4.737  1.00  2.15           O  
ATOM    455  CB  GLU A  35      -2.395 -14.836  -2.507  1.00  2.51           C  
ATOM    456  CG  GLU A  35      -2.370 -16.261  -1.959  1.00  2.55           C  
ATOM    457  CD  GLU A  35      -1.961 -16.238  -0.491  1.00  3.33           C  
ATOM    458  OE1 GLU A  35      -1.084 -15.404  -0.163  1.00  3.84           O  
ATOM    459  OE2 GLU A  35      -2.570 -17.010   0.279  1.00  4.56           O  
ATOM    460  H   GLU A  35      -1.427 -15.732  -4.664  1.00  2.76           H  
ATOM    461  HA  GLU A  35      -4.093 -15.132  -3.770  1.00  2.04           H  
ATOM    462  HB2 GLU A  35      -1.378 -14.449  -2.565  1.00  2.70           H  
ATOM    463  HB3 GLU A  35      -2.952 -14.228  -1.800  1.00  2.77           H  
ATOM    464  HG2 GLU A  35      -3.362 -16.705  -2.039  1.00  3.47           H  
ATOM    465  HG3 GLU A  35      -1.659 -16.868  -2.520  1.00  2.51           H  
ATOM    466  N   LYS A  36      -4.342 -12.620  -3.879  1.00  1.47           N  
ATOM    467  CA  LYS A  36      -4.635 -11.213  -4.117  1.00  1.11           C  
ATOM    468  C   LYS A  36      -3.742 -10.308  -3.255  1.00  1.09           C  
ATOM    469  O   LYS A  36      -3.059 -10.793  -2.353  1.00  1.43           O  
ATOM    470  CB  LYS A  36      -6.130 -10.952  -3.837  1.00  0.97           C  
ATOM    471  CG  LYS A  36      -7.050 -11.799  -4.736  1.00  1.17           C  
ATOM    472  CD  LYS A  36      -8.437 -11.159  -4.934  1.00  2.40           C  
ATOM    473  CE  LYS A  36      -9.344 -11.159  -3.691  1.00  3.52           C  
ATOM    474  NZ  LYS A  36      -9.947 -12.482  -3.424  1.00  4.03           N  
ATOM    475  H   LYS A  36      -5.020 -13.165  -3.371  1.00  1.75           H  
ATOM    476  HA  LYS A  36      -4.429 -10.987  -5.163  1.00  1.17           H  
ATOM    477  HB2 LYS A  36      -6.341 -11.165  -2.789  1.00  1.09           H  
ATOM    478  HB3 LYS A  36      -6.332  -9.897  -4.018  1.00  0.86           H  
ATOM    479  HG2 LYS A  36      -6.583 -11.864  -5.721  1.00  1.48           H  
ATOM    480  HG3 LYS A  36      -7.131 -12.812  -4.343  1.00  1.58           H  
ATOM    481  HD2 LYS A  36      -8.286 -10.122  -5.246  1.00  3.32           H  
ATOM    482  HD3 LYS A  36      -8.944 -11.664  -5.759  1.00  2.85           H  
ATOM    483  HE2 LYS A  36      -8.784 -10.821  -2.817  1.00  4.29           H  
ATOM    484  HE3 LYS A  36     -10.157 -10.449  -3.865  1.00  4.45           H  
ATOM    485  HZ1 LYS A  36     -10.483 -12.790  -4.226  1.00  4.31           H  
ATOM    486  HZ2 LYS A  36      -9.230 -13.164  -3.223  1.00  4.07           H  
ATOM    487  HZ3 LYS A  36     -10.569 -12.420  -2.629  1.00  4.92           H  
ATOM    488  N   ASN A  37      -3.846  -8.992  -3.488  1.00  0.85           N  
ATOM    489  CA  ASN A  37      -3.189  -7.914  -2.747  1.00  0.74           C  
ATOM    490  C   ASN A  37      -3.209  -8.093  -1.231  1.00  0.64           C  
ATOM    491  O   ASN A  37      -4.199  -8.554  -0.670  1.00  0.78           O  
ATOM    492  CB  ASN A  37      -3.852  -6.577  -3.076  1.00  0.73           C  
ATOM    493  CG  ASN A  37      -3.386  -6.027  -4.413  1.00  0.96           C  
ATOM    494  OD1 ASN A  37      -4.064  -6.173  -5.423  1.00  1.87           O  
ATOM    495  ND2 ASN A  37      -2.198  -5.430  -4.439  1.00  1.67           N  
ATOM    496  H   ASN A  37      -4.467  -8.704  -4.230  1.00  0.80           H  
ATOM    497  HA  ASN A  37      -2.153  -7.882  -3.078  1.00  0.75           H  
ATOM    498  HB2 ASN A  37      -4.936  -6.694  -3.074  1.00  1.03           H  
ATOM    499  HB3 ASN A  37      -3.590  -5.853  -2.307  1.00  0.88           H  
ATOM    500 HD21 ASN A  37      -1.633  -5.381  -3.602  1.00  2.57           H  
ATOM    501 HD22 ASN A  37      -1.890  -5.014  -5.304  1.00  1.84           H  
ATOM    502  N   GLN A  38      -2.063  -7.777  -0.602  1.00  0.49           N  
ATOM    503  CA  GLN A  38      -1.808  -7.990   0.821  1.00  0.51           C  
ATOM    504  C   GLN A  38      -1.121  -6.757   1.413  1.00  0.39           C  
ATOM    505  O   GLN A  38       0.039  -6.485   1.095  1.00  0.42           O  
ATOM    506  CB  GLN A  38      -0.942  -9.245   1.036  1.00  0.56           C  
ATOM    507  CG  GLN A  38      -1.468 -10.403   0.186  1.00  1.45           C  
ATOM    508  CD  GLN A  38      -0.903 -11.774   0.528  1.00  1.93           C  
ATOM    509  OE1 GLN A  38      -0.241 -11.965   1.544  1.00  2.13           O  
ATOM    510  NE2 GLN A  38      -1.191 -12.730  -0.347  1.00  3.15           N  
ATOM    511  H   GLN A  38      -1.284  -7.419  -1.147  1.00  0.46           H  
ATOM    512  HA  GLN A  38      -2.751  -8.164   1.338  1.00  0.67           H  
ATOM    513  HB2 GLN A  38       0.094  -9.056   0.755  1.00  1.41           H  
ATOM    514  HB3 GLN A  38      -0.974  -9.508   2.095  1.00  1.43           H  
ATOM    515  HG2 GLN A  38      -2.551 -10.464   0.294  1.00  2.09           H  
ATOM    516  HG3 GLN A  38      -1.208 -10.198  -0.852  1.00  2.11           H  
ATOM    517 HE21 GLN A  38      -1.753 -12.489  -1.150  1.00  3.91           H  
ATOM    518 HE22 GLN A  38      -0.981 -13.721  -0.147  1.00  3.64           H  
ATOM    519  N   CYS A  39      -1.812  -6.010   2.270  1.00  0.33           N  
ATOM    520  CA  CYS A  39      -1.241  -4.893   3.007  1.00  0.28           C  
ATOM    521  C   CYS A  39      -0.542  -5.424   4.260  1.00  0.36           C  
ATOM    522  O   CYS A  39      -1.210  -5.755   5.238  1.00  0.50           O  
ATOM    523  CB  CYS A  39      -2.337  -3.891   3.374  1.00  0.40           C  
ATOM    524  SG  CYS A  39      -1.714  -2.488   4.319  1.00  0.32           S  
ATOM    525  H   CYS A  39      -2.797  -6.235   2.430  1.00  0.37           H  
ATOM    526  HA  CYS A  39      -0.529  -4.368   2.376  1.00  0.20           H  
ATOM    527  HB2 CYS A  39      -2.798  -3.500   2.469  1.00  0.50           H  
ATOM    528  HB3 CYS A  39      -3.101  -4.391   3.969  1.00  0.54           H  
ATOM    529  N   VAL A  40       0.790  -5.547   4.235  1.00  0.40           N  
ATOM    530  CA  VAL A  40       1.565  -6.038   5.373  1.00  0.52           C  
ATOM    531  C   VAL A  40       2.109  -4.857   6.174  1.00  0.41           C  
ATOM    532  O   VAL A  40       2.094  -3.720   5.707  1.00  0.42           O  
ATOM    533  CB  VAL A  40       2.673  -7.014   4.931  1.00  0.69           C  
ATOM    534  CG1 VAL A  40       2.155  -8.040   3.914  1.00  0.90           C  
ATOM    535  CG2 VAL A  40       3.906  -6.298   4.372  1.00  0.72           C  
ATOM    536  H   VAL A  40       1.292  -5.153   3.445  1.00  0.38           H  
ATOM    537  HA  VAL A  40       0.911  -6.591   6.050  1.00  0.66           H  
ATOM    538  HB  VAL A  40       2.999  -7.570   5.812  1.00  0.80           H  
ATOM    539 HG11 VAL A  40       1.245  -8.509   4.292  1.00  1.01           H  
ATOM    540 HG12 VAL A  40       1.942  -7.561   2.958  1.00  1.64           H  
ATOM    541 HG13 VAL A  40       2.909  -8.812   3.758  1.00  1.77           H  
ATOM    542 HG21 VAL A  40       3.605  -5.563   3.629  1.00  1.45           H  
ATOM    543 HG22 VAL A  40       4.440  -5.796   5.178  1.00  1.51           H  
ATOM    544 HG23 VAL A  40       4.583  -7.021   3.917  1.00  1.56           H  
ATOM    545  N   THR A  41       2.607  -5.126   7.380  1.00  0.55           N  
ATOM    546  CA  THR A  41       3.008  -4.101   8.335  1.00  0.40           C  
ATOM    547  C   THR A  41       4.527  -3.881   8.277  1.00  0.56           C  
ATOM    548  O   THR A  41       5.262  -4.749   7.809  1.00  0.88           O  
ATOM    549  CB  THR A  41       2.526  -4.505   9.742  1.00  0.59           C  
ATOM    550  OG1 THR A  41       1.339  -5.274   9.677  1.00  2.42           O  
ATOM    551  CG2 THR A  41       2.184  -3.267  10.572  1.00  2.17           C  
ATOM    552  H   THR A  41       2.679  -6.086   7.670  1.00  0.83           H  
ATOM    553  HA  THR A  41       2.504  -3.171   8.077  1.00  0.45           H  
ATOM    554  HB  THR A  41       3.295  -5.089  10.252  1.00  1.55           H  
ATOM    555  HG1 THR A  41       1.540  -6.161   9.373  1.00  3.30           H  
ATOM    556 HG21 THR A  41       1.393  -2.703  10.075  1.00  3.46           H  
ATOM    557 HG22 THR A  41       1.824  -3.583  11.552  1.00  2.90           H  
ATOM    558 HG23 THR A  41       3.059  -2.632  10.700  1.00  2.99           H  
ATOM    559  N   GLY A  42       5.005  -2.728   8.758  1.00  0.63           N  
ATOM    560  CA  GLY A  42       6.419  -2.447   8.987  1.00  1.13           C  
ATOM    561  C   GLY A  42       7.007  -1.494   7.943  1.00  1.07           C  
ATOM    562  O   GLY A  42       8.088  -1.765   7.425  1.00  2.63           O  
ATOM    563  H   GLY A  42       4.342  -2.009   9.029  1.00  0.59           H  
ATOM    564  HA2 GLY A  42       6.517  -1.976   9.965  1.00  1.44           H  
ATOM    565  HA3 GLY A  42       7.002  -3.370   9.002  1.00  1.74           H  
ATOM    566  N   GLU A  43       6.272  -0.419   7.640  1.00  1.06           N  
ATOM    567  CA  GLU A  43       6.619   0.751   6.824  1.00  0.84           C  
ATOM    568  C   GLU A  43       7.030   0.477   5.365  1.00  0.78           C  
ATOM    569  O   GLU A  43       7.621  -0.551   5.039  1.00  1.15           O  
ATOM    570  CB  GLU A  43       7.605   1.649   7.573  1.00  1.04           C  
ATOM    571  CG  GLU A  43       7.602   3.071   6.997  1.00  1.64           C  
ATOM    572  CD  GLU A  43       8.345   4.036   7.908  1.00  2.07           C  
ATOM    573  OE1 GLU A  43       9.450   3.657   8.349  1.00  2.43           O  
ATOM    574  OE2 GLU A  43       7.779   5.121   8.154  1.00  3.15           O  
ATOM    575  H   GLU A  43       5.390  -0.363   8.131  1.00  2.38           H  
ATOM    576  HA  GLU A  43       5.683   1.304   6.768  1.00  0.77           H  
ATOM    577  HB2 GLU A  43       7.309   1.719   8.621  1.00  1.89           H  
ATOM    578  HB3 GLU A  43       8.615   1.237   7.528  1.00  1.53           H  
ATOM    579  HG2 GLU A  43       8.095   3.090   6.026  1.00  2.46           H  
ATOM    580  HG3 GLU A  43       6.581   3.436   6.891  1.00  2.49           H  
ATOM    581  N   GLY A  44       6.660   1.389   4.460  1.00  0.67           N  
ATOM    582  CA  GLY A  44       6.733   1.205   3.015  1.00  0.69           C  
ATOM    583  C   GLY A  44       6.984   2.522   2.293  1.00  0.56           C  
ATOM    584  O   GLY A  44       7.094   3.575   2.923  1.00  0.53           O  
ATOM    585  H   GLY A  44       6.314   2.280   4.786  1.00  0.94           H  
ATOM    586  HA2 GLY A  44       7.526   0.507   2.747  1.00  0.81           H  
ATOM    587  HA3 GLY A  44       5.778   0.821   2.658  1.00  0.82           H  
ATOM    588  N   THR A  45       7.063   2.451   0.963  1.00  0.68           N  
ATOM    589  CA  THR A  45       7.504   3.548   0.113  1.00  0.62           C  
ATOM    590  C   THR A  45       6.302   4.347  -0.422  1.00  0.42           C  
ATOM    591  O   THR A  45       5.376   3.750  -0.962  1.00  0.44           O  
ATOM    592  CB  THR A  45       8.326   2.929  -1.029  1.00  0.97           C  
ATOM    593  OG1 THR A  45       9.261   2.015  -0.488  1.00  2.37           O  
ATOM    594  CG2 THR A  45       9.081   3.976  -1.849  1.00  1.37           C  
ATOM    595  H   THR A  45       6.927   1.544   0.522  1.00  0.90           H  
ATOM    596  HA  THR A  45       8.164   4.187   0.698  1.00  0.72           H  
ATOM    597  HB  THR A  45       7.664   2.373  -1.696  1.00  1.59           H  
ATOM    598  HG1 THR A  45       9.764   2.454   0.203  1.00  2.54           H  
ATOM    599 HG21 THR A  45       9.732   4.567  -1.205  1.00  2.65           H  
ATOM    600 HG22 THR A  45       9.692   3.468  -2.598  1.00  2.16           H  
ATOM    601 HG23 THR A  45       8.377   4.633  -2.359  1.00  1.88           H  
ATOM    602  N   PRO A  46       6.274   5.683  -0.332  1.00  0.56           N  
ATOM    603  CA  PRO A  46       5.172   6.442  -0.899  1.00  0.70           C  
ATOM    604  C   PRO A  46       5.160   6.304  -2.422  1.00  0.72           C  
ATOM    605  O   PRO A  46       6.201   6.393  -3.074  1.00  0.84           O  
ATOM    606  CB  PRO A  46       5.395   7.889  -0.460  1.00  1.04           C  
ATOM    607  CG  PRO A  46       6.907   7.963  -0.248  1.00  1.09           C  
ATOM    608  CD  PRO A  46       7.263   6.565   0.262  1.00  0.77           C  
ATOM    609  HA  PRO A  46       4.226   6.081  -0.492  1.00  0.70           H  
ATOM    610  HB2 PRO A  46       5.041   8.609  -1.200  1.00  1.24           H  
ATOM    611  HB3 PRO A  46       4.879   8.044   0.487  1.00  1.10           H  
ATOM    612  HG2 PRO A  46       7.394   8.127  -1.212  1.00  1.27           H  
ATOM    613  HG3 PRO A  46       7.192   8.749   0.453  1.00  1.30           H  
ATOM    614  HD2 PRO A  46       8.283   6.317  -0.033  1.00  0.96           H  
ATOM    615  HD3 PRO A  46       7.162   6.530   1.348  1.00  0.68           H  
ATOM    616  N   LYS A  47       3.978   6.080  -2.997  1.00  0.70           N  
ATOM    617  CA  LYS A  47       3.819   6.003  -4.439  1.00  0.76           C  
ATOM    618  C   LYS A  47       4.143   7.356  -5.104  1.00  0.85           C  
ATOM    619  O   LYS A  47       3.601   8.375  -4.680  1.00  0.98           O  
ATOM    620  CB  LYS A  47       2.392   5.528  -4.763  1.00  0.79           C  
ATOM    621  CG  LYS A  47       2.113   5.686  -6.260  1.00  1.03           C  
ATOM    622  CD  LYS A  47       1.280   4.572  -6.895  1.00  1.06           C  
ATOM    623  CE  LYS A  47       1.442   4.663  -8.422  1.00  1.63           C  
ATOM    624  NZ  LYS A  47       1.276   6.052  -8.914  1.00  2.48           N  
ATOM    625  H   LYS A  47       3.164   5.961  -2.410  1.00  0.74           H  
ATOM    626  HA  LYS A  47       4.509   5.238  -4.783  1.00  0.77           H  
ATOM    627  HB2 LYS A  47       2.289   4.486  -4.460  1.00  1.07           H  
ATOM    628  HB3 LYS A  47       1.666   6.127  -4.209  1.00  0.91           H  
ATOM    629  HG2 LYS A  47       1.627   6.655  -6.395  1.00  1.49           H  
ATOM    630  HG3 LYS A  47       3.056   5.678  -6.797  1.00  1.94           H  
ATOM    631  HD2 LYS A  47       1.651   3.598  -6.566  1.00  1.62           H  
ATOM    632  HD3 LYS A  47       0.233   4.660  -6.598  1.00  1.15           H  
ATOM    633  HE2 LYS A  47       2.436   4.310  -8.705  1.00  2.62           H  
ATOM    634  HE3 LYS A  47       0.711   4.006  -8.899  1.00  2.02           H  
ATOM    635  HZ1 LYS A  47       0.372   6.406  -8.646  1.00  2.76           H  
ATOM    636  HZ2 LYS A  47       1.994   6.689  -8.563  1.00  3.67           H  
ATOM    637  HZ3 LYS A  47       1.313   6.098  -9.931  1.00  3.03           H  
ATOM    638  N   PRO A  48       4.965   7.388  -6.173  1.00  0.93           N  
ATOM    639  CA  PRO A  48       5.177   8.590  -6.962  1.00  1.11           C  
ATOM    640  C   PRO A  48       3.969   8.898  -7.863  1.00  1.17           C  
ATOM    641  O   PRO A  48       3.038   8.091  -8.001  1.00  1.07           O  
ATOM    642  CB  PRO A  48       6.442   8.314  -7.783  1.00  1.38           C  
ATOM    643  CG  PRO A  48       6.361   6.809  -8.020  1.00  1.37           C  
ATOM    644  CD  PRO A  48       5.776   6.299  -6.704  1.00  1.08           C  
ATOM    645  HA  PRO A  48       5.358   9.443  -6.307  1.00  1.18           H  
ATOM    646  HB2 PRO A  48       6.487   8.873  -8.718  1.00  1.52           H  
ATOM    647  HB3 PRO A  48       7.323   8.529  -7.175  1.00  1.52           H  
ATOM    648  HG2 PRO A  48       5.663   6.613  -8.836  1.00  1.38           H  
ATOM    649  HG3 PRO A  48       7.332   6.367  -8.245  1.00  1.72           H  
ATOM    650  HD2 PRO A  48       5.205   5.401  -6.920  1.00  1.11           H  
ATOM    651  HD3 PRO A  48       6.580   6.073  -6.001  1.00  1.20           H  
ATOM    652  N   GLN A  49       4.025  10.092  -8.471  1.00  1.72           N  
ATOM    653  CA  GLN A  49       3.001  10.686  -9.318  1.00  1.88           C  
ATOM    654  C   GLN A  49       2.387   9.720 -10.333  1.00  2.08           C  
ATOM    655  O   GLN A  49       3.041   8.802 -10.825  1.00  3.03           O  
ATOM    656  CB  GLN A  49       3.569  11.933 -10.026  1.00  3.18           C  
ATOM    657  CG  GLN A  49       4.370  11.666 -11.318  1.00  5.33           C  
ATOM    658  CD  GLN A  49       5.643  10.853 -11.081  1.00  6.80           C  
ATOM    659  OE1 GLN A  49       5.831   9.786 -11.652  1.00  7.70           O  
ATOM    660  NE2 GLN A  49       6.549  11.357 -10.246  1.00  7.62           N  
ATOM    661  H   GLN A  49       4.852  10.651  -8.333  1.00  2.13           H  
ATOM    662  HA  GLN A  49       2.215  11.024  -8.641  1.00  1.82           H  
ATOM    663  HB2 GLN A  49       2.725  12.560 -10.301  1.00  3.32           H  
ATOM    664  HB3 GLN A  49       4.182  12.506  -9.328  1.00  3.32           H  
ATOM    665  HG2 GLN A  49       3.754  11.160 -12.061  1.00  5.90           H  
ATOM    666  HG3 GLN A  49       4.667  12.626 -11.742  1.00  6.02           H  
ATOM    667 HE21 GLN A  49       6.416  12.263  -9.825  1.00  7.28           H  
ATOM    668 HE22 GLN A  49       7.412  10.848 -10.125  1.00  8.91           H  
ATOM    669  N   SER A  50       1.132   9.978 -10.695  1.00  2.02           N  
ATOM    670  CA  SER A  50       0.455   9.422 -11.854  1.00  2.87           C  
ATOM    671  C   SER A  50      -0.704  10.361 -12.176  1.00  3.64           C  
ATOM    672  O   SER A  50      -0.991  11.260 -11.382  1.00  4.34           O  
ATOM    673  CB  SER A  50      -0.060   8.004 -11.561  1.00  4.08           C  
ATOM    674  OG  SER A  50       1.017   7.135 -11.254  1.00  4.70           O  
ATOM    675  H   SER A  50       0.637  10.757 -10.275  1.00  1.81           H  
ATOM    676  HA  SER A  50       1.138   9.399 -12.704  1.00  3.17           H  
ATOM    677  HB2 SER A  50      -0.781   8.038 -10.741  1.00  4.88           H  
ATOM    678  HB3 SER A  50      -0.580   7.615 -12.440  1.00  4.75           H  
ATOM    679  HG  SER A  50       1.841   7.590 -11.490  1.00  4.47           H  
ATOM    680  N   HIS A  51      -1.355  10.140 -13.315  1.00  4.44           N  
ATOM    681  CA  HIS A  51      -2.756  10.489 -13.462  1.00  6.02           C  
ATOM    682  C   HIS A  51      -3.570   9.377 -12.794  1.00  7.31           C  
ATOM    683  O   HIS A  51      -2.985   8.336 -12.488  1.00  7.67           O  
ATOM    684  CB  HIS A  51      -3.102  10.614 -14.950  1.00  6.72           C  
ATOM    685  CG  HIS A  51      -2.423  11.777 -15.627  1.00  6.82           C  
ATOM    686  ND1 HIS A  51      -2.569  13.103 -15.285  1.00  7.56           N  
ATOM    687  CD2 HIS A  51      -1.596  11.719 -16.717  1.00  7.11           C  
ATOM    688  CE1 HIS A  51      -1.842  13.827 -16.155  1.00  8.25           C  
ATOM    689  NE2 HIS A  51      -1.231  13.028 -17.046  1.00  8.02           N  
ATOM    690  H   HIS A  51      -1.072   9.344 -13.863  1.00  4.59           H  
ATOM    691  HA  HIS A  51      -2.981  11.433 -12.960  1.00  6.48           H  
ATOM    692  HB2 HIS A  51      -2.832   9.687 -15.458  1.00  7.03           H  
ATOM    693  HB3 HIS A  51      -4.180  10.751 -15.045  1.00  7.68           H  
ATOM    694  HD1 HIS A  51      -3.123  13.463 -14.522  1.00  7.95           H  
ATOM    695  HD2 HIS A  51      -1.293  10.826 -17.243  1.00  7.22           H  
ATOM    696  HE1 HIS A  51      -1.766  14.904 -16.144  1.00  9.29           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -11.549   8.942   1.541  1.00  4.89           N  
ATOM      2  CA  VAL A   1     -10.803   7.877   0.847  1.00  5.36           C  
ATOM      3  C   VAL A   1     -10.686   8.192  -0.647  1.00  3.72           C  
ATOM      4  O   VAL A   1     -11.344   7.575  -1.476  1.00  3.70           O  
ATOM      5  CB  VAL A   1     -11.393   6.490   1.155  1.00  7.02           C  
ATOM      6  CG1 VAL A   1     -12.902   6.392   0.893  1.00  8.38           C  
ATOM      7  CG2 VAL A   1     -10.645   5.383   0.406  1.00  8.11           C  
ATOM      8  H   VAL A   1     -11.143   9.853   1.476  1.00  4.06           H  
ATOM      9  HA  VAL A   1      -9.797   7.868   1.259  1.00  6.13           H  
ATOM     10  HB  VAL A   1     -11.240   6.311   2.222  1.00  7.22           H  
ATOM     11 HG11 VAL A   1     -13.143   6.648  -0.138  1.00  8.57           H  
ATOM     12 HG12 VAL A   1     -13.226   5.367   1.076  1.00  9.55           H  
ATOM     13 HG13 VAL A   1     -13.448   7.056   1.562  1.00  8.65           H  
ATOM     14 HG21 VAL A   1      -9.628   5.689   0.175  1.00  8.06           H  
ATOM     15 HG22 VAL A   1     -10.598   4.507   1.044  1.00  9.10           H  
ATOM     16 HG23 VAL A   1     -11.151   5.118  -0.524  1.00  8.60           H  
ATOM     17  N   VAL A   2      -9.869   9.189  -0.990  1.00  2.93           N  
ATOM     18  CA  VAL A   2      -9.656   9.597  -2.372  1.00  1.67           C  
ATOM     19  C   VAL A   2      -8.221   9.222  -2.728  1.00  1.19           C  
ATOM     20  O   VAL A   2      -7.318  10.045  -2.603  1.00  1.51           O  
ATOM     21  CB  VAL A   2      -9.979  11.098  -2.513  1.00  2.67           C  
ATOM     22  CG1 VAL A   2      -9.685  11.604  -3.933  1.00  3.24           C  
ATOM     23  CG2 VAL A   2     -11.456  11.352  -2.157  1.00  3.01           C  
ATOM     24  H   VAL A   2      -9.275   9.630  -0.303  1.00  3.73           H  
ATOM     25  HA  VAL A   2     -10.315   9.062  -3.059  1.00  1.52           H  
ATOM     26  HB  VAL A   2      -9.360  11.671  -1.821  1.00  3.60           H  
ATOM     27 HG11 VAL A   2     -10.111  10.926  -4.673  1.00  2.99           H  
ATOM     28 HG12 VAL A   2     -10.107  12.600  -4.073  1.00  4.39           H  
ATOM     29 HG13 VAL A   2      -8.609  11.677  -4.092  1.00  3.77           H  
ATOM     30 HG21 VAL A   2     -12.015  10.418  -2.087  1.00  3.63           H  
ATOM     31 HG22 VAL A   2     -11.516  11.867  -1.197  1.00  3.97           H  
ATOM     32 HG23 VAL A   2     -11.941  11.973  -2.909  1.00  2.73           H  
ATOM     33  N   TYR A   3      -8.007   7.954  -3.102  1.00  0.80           N  
ATOM     34  CA  TYR A   3      -6.703   7.421  -3.466  1.00  0.56           C  
ATOM     35  C   TYR A   3      -6.867   6.422  -4.614  1.00  0.54           C  
ATOM     36  O   TYR A   3      -7.993   6.182  -5.045  1.00  0.68           O  
ATOM     37  CB  TYR A   3      -6.034   6.780  -2.247  1.00  0.95           C  
ATOM     38  CG  TYR A   3      -5.992   7.666  -1.020  1.00  0.63           C  
ATOM     39  CD1 TYR A   3      -4.975   8.624  -0.849  1.00  1.22           C  
ATOM     40  CD2 TYR A   3      -7.042   7.595  -0.093  1.00  0.75           C  
ATOM     41  CE1 TYR A   3      -5.019   9.500   0.251  1.00  1.63           C  
ATOM     42  CE2 TYR A   3      -7.020   8.384   1.064  1.00  0.98           C  
ATOM     43  CZ  TYR A   3      -6.047   9.380   1.201  1.00  1.42           C  
ATOM     44  OH  TYR A   3      -6.171  10.282   2.214  1.00  2.15           O  
ATOM     45  H   TYR A   3      -8.782   7.315  -3.211  1.00  1.10           H  
ATOM     46  HA  TYR A   3      -6.090   8.245  -3.802  1.00  0.65           H  
ATOM     47  HB2 TYR A   3      -6.608   5.890  -2.001  1.00  1.42           H  
ATOM     48  HB3 TYR A   3      -5.016   6.477  -2.499  1.00  1.47           H  
ATOM     49  HD1 TYR A   3      -4.195   8.728  -1.588  1.00  1.69           H  
ATOM     50  HD2 TYR A   3      -7.859   6.917  -0.274  1.00  1.22           H  
ATOM     51  HE1 TYR A   3      -4.265  10.265   0.355  1.00  2.33           H  
ATOM     52  HE2 TYR A   3      -7.727   8.227   1.862  1.00  1.35           H  
ATOM     53  HH  TYR A   3      -5.567  11.022   2.133  1.00  2.67           H  
ATOM     54  N   THR A   4      -5.762   5.848  -5.107  1.00  0.52           N  
ATOM     55  CA  THR A   4      -5.756   4.902  -6.220  1.00  0.50           C  
ATOM     56  C   THR A   4      -5.076   3.599  -5.793  1.00  0.41           C  
ATOM     57  O   THR A   4      -4.418   3.573  -4.750  1.00  0.40           O  
ATOM     58  CB  THR A   4      -5.078   5.547  -7.449  1.00  0.68           C  
ATOM     59  OG1 THR A   4      -3.688   5.814  -7.249  1.00  0.91           O  
ATOM     60  CG2 THR A   4      -5.800   6.851  -7.810  1.00  0.77           C  
ATOM     61  H   THR A   4      -4.868   6.036  -4.679  1.00  0.65           H  
ATOM     62  HA  THR A   4      -6.781   4.642  -6.495  1.00  0.51           H  
ATOM     63  HB  THR A   4      -5.190   4.852  -8.285  1.00  0.71           H  
ATOM     64  HG1 THR A   4      -3.275   4.970  -7.022  1.00  1.92           H  
ATOM     65 HG21 THR A   4      -6.881   6.690  -7.814  1.00  1.45           H  
ATOM     66 HG22 THR A   4      -5.565   7.633  -7.086  1.00  1.53           H  
ATOM     67 HG23 THR A   4      -5.494   7.185  -8.801  1.00  1.75           H  
ATOM     68  N   ASP A   5      -5.212   2.535  -6.593  1.00  0.41           N  
ATOM     69  CA  ASP A   5      -4.567   1.251  -6.336  1.00  0.41           C  
ATOM     70  C   ASP A   5      -3.044   1.381  -6.332  1.00  0.37           C  
ATOM     71  O   ASP A   5      -2.508   2.415  -6.749  1.00  0.37           O  
ATOM     72  CB  ASP A   5      -5.012   0.210  -7.372  1.00  0.49           C  
ATOM     73  CG  ASP A   5      -6.434  -0.267  -7.127  1.00  0.66           C  
ATOM     74  OD1 ASP A   5      -7.343   0.529  -7.448  1.00  1.48           O  
ATOM     75  OD2 ASP A   5      -6.578  -1.410  -6.644  1.00  1.67           O  
ATOM     76  H   ASP A   5      -5.853   2.561  -7.374  1.00  0.49           H  
ATOM     77  HA  ASP A   5      -4.895   0.934  -5.353  1.00  0.48           H  
ATOM     78  HB2 ASP A   5      -4.939   0.623  -8.378  1.00  0.47           H  
ATOM     79  HB3 ASP A   5      -4.363  -0.664  -7.317  1.00  0.53           H  
ATOM     80  N   CYS A   6      -2.330   0.340  -5.872  1.00  0.48           N  
ATOM     81  CA  CYS A   6      -0.873   0.426  -5.811  1.00  0.39           C  
ATOM     82  C   CYS A   6      -0.318   0.067  -7.181  1.00  0.40           C  
ATOM     83  O   CYS A   6      -0.929  -0.687  -7.933  1.00  0.60           O  
ATOM     84  CB  CYS A   6      -0.227  -0.418  -4.699  1.00  0.55           C  
ATOM     85  SG  CYS A   6      -0.396   0.140  -2.980  1.00  1.25           S  
ATOM     86  H   CYS A   6      -2.811  -0.503  -5.587  1.00  0.64           H  
ATOM     87  HA  CYS A   6      -0.585   1.457  -5.612  1.00  0.49           H  
ATOM     88  HB2 CYS A   6      -0.598  -1.439  -4.744  1.00  0.78           H  
ATOM     89  HB3 CYS A   6       0.848  -0.440  -4.891  1.00  0.44           H  
ATOM     90  N   THR A   7       0.842   0.640  -7.502  1.00  0.57           N  
ATOM     91  CA  THR A   7       1.475   0.505  -8.806  1.00  0.91           C  
ATOM     92  C   THR A   7       2.730  -0.374  -8.731  1.00  0.83           C  
ATOM     93  O   THR A   7       3.136  -0.946  -9.741  1.00  0.97           O  
ATOM     94  CB  THR A   7       1.752   1.902  -9.375  1.00  1.29           C  
ATOM     95  OG1 THR A   7       2.637   2.611  -8.537  1.00  1.36           O  
ATOM     96  CG2 THR A   7       0.455   2.716  -9.472  1.00  1.52           C  
ATOM     97  H   THR A   7       1.289   1.226  -6.819  1.00  0.62           H  
ATOM     98  HA  THR A   7       0.796   0.014  -9.506  1.00  1.13           H  
ATOM     99  HB  THR A   7       2.193   1.798 -10.367  1.00  1.57           H  
ATOM    100  HG1 THR A   7       2.220   2.741  -7.690  1.00  2.43           H  
ATOM    101 HG21 THR A   7      -0.303   2.158 -10.020  1.00  1.36           H  
ATOM    102 HG22 THR A   7       0.071   2.938  -8.477  1.00  2.31           H  
ATOM    103 HG23 THR A   7       0.657   3.653  -9.994  1.00  2.45           H  
ATOM    104  N   GLU A   8       3.309  -0.525  -7.532  1.00  0.74           N  
ATOM    105  CA  GLU A   8       4.477  -1.345  -7.263  1.00  0.65           C  
ATOM    106  C   GLU A   8       4.339  -1.981  -5.871  1.00  0.54           C  
ATOM    107  O   GLU A   8       3.702  -1.404  -4.988  1.00  0.58           O  
ATOM    108  CB  GLU A   8       5.740  -0.484  -7.405  1.00  0.68           C  
ATOM    109  CG  GLU A   8       5.654   0.886  -6.737  1.00  0.99           C  
ATOM    110  CD  GLU A   8       6.867   1.731  -7.103  1.00  1.58           C  
ATOM    111  OE1 GLU A   8       6.784   2.411  -8.147  1.00  2.60           O  
ATOM    112  OE2 GLU A   8       7.868   1.636  -6.361  1.00  2.22           O  
ATOM    113  H   GLU A   8       2.934  -0.053  -6.725  1.00  0.86           H  
ATOM    114  HA  GLU A   8       4.539  -2.149  -7.998  1.00  0.70           H  
ATOM    115  HB2 GLU A   8       6.602  -1.001  -6.981  1.00  0.92           H  
ATOM    116  HB3 GLU A   8       5.914  -0.293  -8.463  1.00  0.80           H  
ATOM    117  HG2 GLU A   8       4.770   1.434  -7.059  1.00  1.20           H  
ATOM    118  HG3 GLU A   8       5.630   0.742  -5.661  1.00  1.30           H  
ATOM    119  N   SER A   9       4.882  -3.193  -5.691  1.00  0.48           N  
ATOM    120  CA  SER A   9       4.918  -3.882  -4.407  1.00  0.41           C  
ATOM    121  C   SER A   9       5.859  -3.176  -3.439  1.00  0.32           C  
ATOM    122  O   SER A   9       6.765  -2.454  -3.843  1.00  0.51           O  
ATOM    123  CB  SER A   9       5.403  -5.330  -4.583  1.00  0.51           C  
ATOM    124  OG  SER A   9       4.330  -6.160  -4.958  1.00  0.61           O  
ATOM    125  H   SER A   9       5.289  -3.665  -6.481  1.00  0.55           H  
ATOM    126  HA  SER A   9       3.915  -3.883  -3.980  1.00  0.41           H  
ATOM    127  HB2 SER A   9       6.205  -5.372  -5.322  1.00  0.56           H  
ATOM    128  HB3 SER A   9       5.793  -5.711  -3.638  1.00  0.50           H  
ATOM    129  HG  SER A   9       4.657  -7.032  -5.210  1.00  0.72           H  
ATOM    130  N   GLY A  10       5.664  -3.442  -2.146  1.00  0.29           N  
ATOM    131  CA  GLY A  10       6.494  -2.873  -1.098  1.00  0.37           C  
ATOM    132  C   GLY A  10       6.153  -1.403  -0.874  1.00  0.38           C  
ATOM    133  O   GLY A  10       6.918  -0.688  -0.227  1.00  0.49           O  
ATOM    134  H   GLY A  10       4.811  -3.921  -1.874  1.00  0.38           H  
ATOM    135  HA2 GLY A  10       6.337  -3.426  -0.174  1.00  0.47           H  
ATOM    136  HA3 GLY A  10       7.546  -2.957  -1.375  1.00  0.41           H  
ATOM    137  N   GLN A  11       5.006  -0.959  -1.401  1.00  0.43           N  
ATOM    138  CA  GLN A  11       4.637   0.442  -1.444  1.00  0.39           C  
ATOM    139  C   GLN A  11       3.359   0.667  -0.670  1.00  0.37           C  
ATOM    140  O   GLN A  11       2.577  -0.253  -0.485  1.00  0.68           O  
ATOM    141  CB  GLN A  11       4.405   0.869  -2.895  1.00  0.48           C  
ATOM    142  CG  GLN A  11       4.611   2.366  -3.100  1.00  0.81           C  
ATOM    143  CD  GLN A  11       4.437   2.816  -4.531  1.00  0.90           C  
ATOM    144  OE1 GLN A  11       5.353   3.374  -5.113  1.00  2.34           O  
ATOM    145  NE2 GLN A  11       3.249   2.651  -5.105  1.00  1.24           N  
ATOM    146  H   GLN A  11       4.369  -1.609  -1.842  1.00  0.54           H  
ATOM    147  HA  GLN A  11       5.432   1.003  -0.957  1.00  0.59           H  
ATOM    148  HB2 GLN A  11       5.084   0.324  -3.549  1.00  1.02           H  
ATOM    149  HB3 GLN A  11       3.370   0.646  -3.140  1.00  0.81           H  
ATOM    150  HG2 GLN A  11       3.909   2.943  -2.510  1.00  1.20           H  
ATOM    151  HG3 GLN A  11       5.632   2.597  -2.825  1.00  1.41           H  
ATOM    152 HE21 GLN A  11       2.475   2.261  -4.591  1.00  2.48           H  
ATOM    153 HE22 GLN A  11       3.189   2.987  -6.051  1.00  1.20           H  
ATOM    154  N   ASN A  12       3.129   1.897  -0.245  1.00  0.34           N  
ATOM    155  CA  ASN A  12       1.999   2.256   0.588  1.00  0.36           C  
ATOM    156  C   ASN A  12       1.354   3.537   0.083  1.00  0.31           C  
ATOM    157  O   ASN A  12       1.740   4.082  -0.952  1.00  0.32           O  
ATOM    158  CB  ASN A  12       2.449   2.320   2.053  1.00  0.44           C  
ATOM    159  CG  ASN A  12       3.354   3.483   2.427  1.00  0.46           C  
ATOM    160  OD1 ASN A  12       3.539   4.439   1.684  1.00  0.56           O  
ATOM    161  ND2 ASN A  12       3.966   3.366   3.599  1.00  0.75           N  
ATOM    162  H   ASN A  12       3.774   2.620  -0.545  1.00  0.45           H  
ATOM    163  HA  ASN A  12       1.232   1.483   0.525  1.00  0.45           H  
ATOM    164  HB2 ASN A  12       1.598   2.317   2.727  1.00  0.48           H  
ATOM    165  HB3 ASN A  12       3.023   1.421   2.244  1.00  0.53           H  
ATOM    166 HD21 ASN A  12       3.750   2.557   4.174  1.00  0.97           H  
ATOM    167 HD22 ASN A  12       4.738   3.997   3.778  1.00  0.86           H  
ATOM    168  N   LEU A  13       0.347   3.997   0.824  1.00  0.33           N  
ATOM    169  CA  LEU A  13      -0.401   5.202   0.523  1.00  0.37           C  
ATOM    170  C   LEU A  13      -1.201   5.004  -0.765  1.00  0.37           C  
ATOM    171  O   LEU A  13      -1.319   5.899  -1.600  1.00  0.44           O  
ATOM    172  CB  LEU A  13       0.572   6.392   0.503  1.00  0.49           C  
ATOM    173  CG  LEU A  13       0.036   7.666   1.169  1.00  0.82           C  
ATOM    174  CD1 LEU A  13      -0.436   7.402   2.607  1.00  1.49           C  
ATOM    175  CD2 LEU A  13       1.186   8.677   1.200  1.00  2.37           C  
ATOM    176  H   LEU A  13       0.101   3.498   1.671  1.00  0.33           H  
ATOM    177  HA  LEU A  13      -1.124   5.305   1.328  1.00  0.39           H  
ATOM    178  HB2 LEU A  13       1.471   6.115   1.057  1.00  0.66           H  
ATOM    179  HB3 LEU A  13       0.877   6.609  -0.521  1.00  0.96           H  
ATOM    180  HG  LEU A  13      -0.789   8.074   0.582  1.00  2.15           H  
ATOM    181 HD11 LEU A  13       0.208   6.662   3.083  1.00  2.43           H  
ATOM    182 HD12 LEU A  13      -0.404   8.323   3.190  1.00  2.15           H  
ATOM    183 HD13 LEU A  13      -1.462   7.039   2.611  1.00  2.41           H  
ATOM    184 HD21 LEU A  13       1.522   8.882   0.184  1.00  3.55           H  
ATOM    185 HD22 LEU A  13       0.855   9.606   1.661  1.00  3.13           H  
ATOM    186 HD23 LEU A  13       2.020   8.271   1.777  1.00  2.79           H  
ATOM    187  N   CYS A  14      -1.761   3.800  -0.909  1.00  0.39           N  
ATOM    188  CA  CYS A  14      -2.513   3.359  -2.065  1.00  0.41           C  
ATOM    189  C   CYS A  14      -3.478   2.258  -1.615  1.00  0.36           C  
ATOM    190  O   CYS A  14      -3.271   1.635  -0.568  1.00  0.37           O  
ATOM    191  CB  CYS A  14      -1.571   2.993  -3.233  1.00  0.45           C  
ATOM    192  SG  CYS A  14       0.018   2.162  -2.913  1.00  0.91           S  
ATOM    193  H   CYS A  14      -1.642   3.110  -0.180  1.00  0.42           H  
ATOM    194  HA  CYS A  14      -3.132   4.191  -2.404  1.00  0.42           H  
ATOM    195  HB2 CYS A  14      -2.119   2.415  -3.972  1.00  0.49           H  
ATOM    196  HB3 CYS A  14      -1.290   3.936  -3.697  1.00  0.66           H  
ATOM    197  N   LEU A  15      -4.588   2.116  -2.347  1.00  0.31           N  
ATOM    198  CA  LEU A  15      -5.691   1.215  -2.041  1.00  0.24           C  
ATOM    199  C   LEU A  15      -5.259  -0.203  -2.411  1.00  0.39           C  
ATOM    200  O   LEU A  15      -5.071  -0.523  -3.578  1.00  0.85           O  
ATOM    201  CB  LEU A  15      -6.958   1.647  -2.806  1.00  0.23           C  
ATOM    202  CG  LEU A  15      -7.398   3.099  -2.537  1.00  0.26           C  
ATOM    203  CD1 LEU A  15      -8.658   3.440  -3.341  1.00  0.33           C  
ATOM    204  CD2 LEU A  15      -7.733   3.332  -1.064  1.00  0.29           C  
ATOM    205  H   LEU A  15      -4.661   2.659  -3.200  1.00  0.31           H  
ATOM    206  HA  LEU A  15      -5.905   1.226  -0.971  1.00  0.24           H  
ATOM    207  HB2 LEU A  15      -6.775   1.530  -3.877  1.00  0.25           H  
ATOM    208  HB3 LEU A  15      -7.781   0.992  -2.521  1.00  0.27           H  
ATOM    209  HG  LEU A  15      -6.603   3.779  -2.841  1.00  0.34           H  
ATOM    210 HD11 LEU A  15      -9.451   2.730  -3.109  1.00  1.44           H  
ATOM    211 HD12 LEU A  15      -9.002   4.443  -3.081  1.00  1.65           H  
ATOM    212 HD13 LEU A  15      -8.436   3.407  -4.406  1.00  1.47           H  
ATOM    213 HD21 LEU A  15      -8.520   2.648  -0.758  1.00  1.62           H  
ATOM    214 HD22 LEU A  15      -6.854   3.182  -0.446  1.00  1.52           H  
ATOM    215 HD23 LEU A  15      -8.081   4.354  -0.926  1.00  1.59           H  
ATOM    216  N   CYS A  16      -5.020  -1.036  -1.407  1.00  0.37           N  
ATOM    217  CA  CYS A  16      -4.420  -2.352  -1.581  1.00  0.39           C  
ATOM    218  C   CYS A  16      -5.484  -3.425  -1.377  1.00  0.42           C  
ATOM    219  O   CYS A  16      -5.833  -4.152  -2.303  1.00  0.54           O  
ATOM    220  CB  CYS A  16      -3.295  -2.515  -0.566  1.00  0.38           C  
ATOM    221  SG  CYS A  16      -2.342  -4.035  -0.762  1.00  0.44           S  
ATOM    222  H   CYS A  16      -5.179  -0.697  -0.466  1.00  0.61           H  
ATOM    223  HA  CYS A  16      -3.990  -2.462  -2.577  1.00  0.47           H  
ATOM    224  HB2 CYS A  16      -2.611  -1.671  -0.639  1.00  0.42           H  
ATOM    225  HB3 CYS A  16      -3.728  -2.508   0.429  1.00  0.37           H  
ATOM    226  N   GLU A  17      -6.026  -3.480  -0.158  1.00  0.42           N  
ATOM    227  CA  GLU A  17      -7.204  -4.267   0.165  1.00  0.51           C  
ATOM    228  C   GLU A  17      -8.462  -3.413  -0.006  1.00  0.44           C  
ATOM    229  O   GLU A  17      -8.839  -2.651   0.884  1.00  0.49           O  
ATOM    230  CB  GLU A  17      -7.075  -4.830   1.582  1.00  0.65           C  
ATOM    231  CG  GLU A  17      -6.147  -6.048   1.546  1.00  1.04           C  
ATOM    232  CD  GLU A  17      -6.006  -6.680   2.917  1.00  1.87           C  
ATOM    233  OE1 GLU A  17      -6.852  -7.543   3.234  1.00  2.90           O  
ATOM    234  OE2 GLU A  17      -5.051  -6.271   3.612  1.00  2.76           O  
ATOM    235  H   GLU A  17      -5.753  -2.774   0.509  1.00  0.38           H  
ATOM    236  HA  GLU A  17      -7.288  -5.115  -0.516  1.00  0.61           H  
ATOM    237  HB2 GLU A  17      -6.679  -4.079   2.269  1.00  1.08           H  
ATOM    238  HB3 GLU A  17      -8.053  -5.153   1.944  1.00  1.16           H  
ATOM    239  HG2 GLU A  17      -6.554  -6.801   0.869  1.00  1.89           H  
ATOM    240  HG3 GLU A  17      -5.159  -5.758   1.194  1.00  2.03           H  
ATOM    241  N   GLY A  18      -9.134  -3.561  -1.148  1.00  0.40           N  
ATOM    242  CA  GLY A  18     -10.403  -2.897  -1.404  1.00  0.41           C  
ATOM    243  C   GLY A  18     -10.232  -1.384  -1.326  1.00  0.35           C  
ATOM    244  O   GLY A  18      -9.303  -0.837  -1.909  1.00  0.33           O  
ATOM    245  H   GLY A  18      -8.730  -4.131  -1.876  1.00  0.44           H  
ATOM    246  HA2 GLY A  18     -10.758  -3.168  -2.398  1.00  0.46           H  
ATOM    247  HA3 GLY A  18     -11.132  -3.235  -0.664  1.00  0.47           H  
ATOM    248  N   SER A  19     -11.106  -0.708  -0.574  1.00  0.44           N  
ATOM    249  CA  SER A  19     -11.007   0.729  -0.347  1.00  0.47           C  
ATOM    250  C   SER A  19     -10.114   1.036   0.867  1.00  0.48           C  
ATOM    251  O   SER A  19     -10.021   2.187   1.285  1.00  0.58           O  
ATOM    252  CB  SER A  19     -12.418   1.308  -0.147  1.00  0.58           C  
ATOM    253  OG  SER A  19     -12.606   2.509  -0.872  1.00  0.61           O  
ATOM    254  H   SER A  19     -11.814  -1.221  -0.072  1.00  0.55           H  
ATOM    255  HA  SER A  19     -10.553   1.193  -1.226  1.00  0.44           H  
ATOM    256  HB2 SER A  19     -13.182   0.601  -0.471  1.00  0.95           H  
ATOM    257  HB3 SER A  19     -12.557   1.505   0.915  1.00  0.93           H  
ATOM    258  HG  SER A  19     -12.651   2.307  -1.810  1.00  1.68           H  
ATOM    259  N   ASN A  20      -9.482   0.032   1.477  1.00  0.47           N  
ATOM    260  CA  ASN A  20      -8.675   0.245   2.669  1.00  0.52           C  
ATOM    261  C   ASN A  20      -7.316   0.790   2.230  1.00  0.39           C  
ATOM    262  O   ASN A  20      -6.600   0.147   1.459  1.00  0.33           O  
ATOM    263  CB  ASN A  20      -8.505  -1.043   3.486  1.00  0.65           C  
ATOM    264  CG  ASN A  20      -9.800  -1.825   3.708  1.00  0.88           C  
ATOM    265  OD1 ASN A  20     -10.895  -1.269   3.690  1.00  1.32           O  
ATOM    266  ND2 ASN A  20      -9.689  -3.133   3.924  1.00  1.67           N  
ATOM    267  H   ASN A  20      -9.538  -0.909   1.107  1.00  0.48           H  
ATOM    268  HA  ASN A  20      -9.182   0.968   3.312  1.00  0.65           H  
ATOM    269  HB2 ASN A  20      -7.776  -1.679   2.989  1.00  0.62           H  
ATOM    270  HB3 ASN A  20      -8.104  -0.773   4.463  1.00  0.70           H  
ATOM    271 HD21 ASN A  20      -8.783  -3.576   3.904  1.00  2.35           H  
ATOM    272 HD22 ASN A  20     -10.528  -3.678   4.045  1.00  1.82           H  
ATOM    273  N   VAL A  21      -6.967   1.987   2.700  1.00  0.45           N  
ATOM    274  CA  VAL A  21      -5.748   2.666   2.297  1.00  0.38           C  
ATOM    275  C   VAL A  21      -4.600   2.138   3.152  1.00  0.41           C  
ATOM    276  O   VAL A  21      -4.670   2.195   4.381  1.00  0.56           O  
ATOM    277  CB  VAL A  21      -5.889   4.189   2.465  1.00  0.56           C  
ATOM    278  CG1 VAL A  21      -4.758   4.896   1.699  1.00  1.84           C  
ATOM    279  CG2 VAL A  21      -7.250   4.735   2.003  1.00  2.59           C  
ATOM    280  H   VAL A  21      -7.580   2.462   3.344  1.00  0.58           H  
ATOM    281  HA  VAL A  21      -5.548   2.450   1.247  1.00  0.38           H  
ATOM    282  HB  VAL A  21      -5.794   4.424   3.525  1.00  1.85           H  
ATOM    283 HG11 VAL A  21      -3.786   4.497   1.992  1.00  2.66           H  
ATOM    284 HG12 VAL A  21      -4.883   4.752   0.625  1.00  3.14           H  
ATOM    285 HG13 VAL A  21      -4.774   5.964   1.917  1.00  2.46           H  
ATOM    286 HG21 VAL A  21      -7.929   3.965   1.644  1.00  3.70           H  
ATOM    287 HG22 VAL A  21      -7.730   5.271   2.823  1.00  3.68           H  
ATOM    288 HG23 VAL A  21      -7.091   5.423   1.186  1.00  2.87           H  
ATOM    289  N   CYS A  22      -3.536   1.640   2.522  1.00  0.34           N  
ATOM    290  CA  CYS A  22      -2.398   1.134   3.275  1.00  0.36           C  
ATOM    291  C   CYS A  22      -1.579   2.321   3.798  1.00  0.42           C  
ATOM    292  O   CYS A  22      -0.687   2.801   3.108  1.00  0.46           O  
ATOM    293  CB  CYS A  22      -1.585   0.181   2.389  1.00  0.34           C  
ATOM    294  SG  CYS A  22      -0.563  -0.999   3.300  1.00  0.34           S  
ATOM    295  H   CYS A  22      -3.509   1.616   1.507  1.00  0.30           H  
ATOM    296  HA  CYS A  22      -2.766   0.560   4.126  1.00  0.43           H  
ATOM    297  HB2 CYS A  22      -2.272  -0.413   1.786  1.00  0.36           H  
ATOM    298  HB3 CYS A  22      -0.947   0.748   1.713  1.00  0.38           H  
ATOM    299  N   GLY A  23      -1.928   2.862   4.969  1.00  0.59           N  
ATOM    300  CA  GLY A  23      -1.234   4.009   5.559  1.00  0.78           C  
ATOM    301  C   GLY A  23       0.227   3.705   5.933  1.00  0.58           C  
ATOM    302  O   GLY A  23       0.668   2.558   5.870  1.00  0.46           O  
ATOM    303  H   GLY A  23      -2.765   2.511   5.419  1.00  0.68           H  
ATOM    304  HA2 GLY A  23      -1.260   4.844   4.857  1.00  0.97           H  
ATOM    305  HA3 GLY A  23      -1.767   4.306   6.463  1.00  1.02           H  
ATOM    306  N   GLN A  24       0.990   4.733   6.332  1.00  0.65           N  
ATOM    307  CA  GLN A  24       2.356   4.553   6.820  1.00  0.55           C  
ATOM    308  C   GLN A  24       2.437   3.522   7.951  1.00  0.38           C  
ATOM    309  O   GLN A  24       1.489   3.341   8.709  1.00  0.43           O  
ATOM    310  CB  GLN A  24       2.969   5.880   7.306  1.00  0.79           C  
ATOM    311  CG  GLN A  24       3.949   6.496   6.300  1.00  2.06           C  
ATOM    312  CD  GLN A  24       3.236   7.316   5.232  1.00  2.85           C  
ATOM    313  OE1 GLN A  24       2.319   6.835   4.576  1.00  4.00           O  
ATOM    314  NE2 GLN A  24       3.639   8.572   5.061  1.00  3.65           N  
ATOM    315  H   GLN A  24       0.634   5.673   6.258  1.00  0.86           H  
ATOM    316  HA  GLN A  24       2.931   4.170   5.979  1.00  0.59           H  
ATOM    317  HB2 GLN A  24       2.191   6.597   7.574  1.00  1.21           H  
ATOM    318  HB3 GLN A  24       3.550   5.682   8.209  1.00  1.80           H  
ATOM    319  HG2 GLN A  24       4.625   7.148   6.855  1.00  2.76           H  
ATOM    320  HG3 GLN A  24       4.552   5.722   5.826  1.00  3.32           H  
ATOM    321 HE21 GLN A  24       4.388   8.951   5.620  1.00  3.93           H  
ATOM    322 HE22 GLN A  24       3.176   9.136   4.366  1.00  4.65           H  
ATOM    323  N   GLY A  25       3.603   2.875   8.064  1.00  0.40           N  
ATOM    324  CA  GLY A  25       3.841   1.780   9.000  1.00  0.48           C  
ATOM    325  C   GLY A  25       3.417   0.430   8.415  1.00  0.47           C  
ATOM    326  O   GLY A  25       3.663  -0.613   9.017  1.00  0.68           O  
ATOM    327  H   GLY A  25       4.346   3.112   7.427  1.00  0.50           H  
ATOM    328  HA2 GLY A  25       4.908   1.738   9.217  1.00  0.61           H  
ATOM    329  HA3 GLY A  25       3.302   1.949   9.933  1.00  0.52           H  
ATOM    330  N   ASN A  26       2.803   0.458   7.232  1.00  0.35           N  
ATOM    331  CA  ASN A  26       2.285  -0.659   6.471  1.00  0.31           C  
ATOM    332  C   ASN A  26       2.766  -0.511   5.023  1.00  0.29           C  
ATOM    333  O   ASN A  26       3.092   0.606   4.602  1.00  0.47           O  
ATOM    334  CB  ASN A  26       0.743  -0.650   6.515  1.00  0.40           C  
ATOM    335  CG  ASN A  26       0.111  -0.446   7.898  1.00  0.54           C  
ATOM    336  OD1 ASN A  26       0.382   0.506   8.618  1.00  1.28           O  
ATOM    337  ND2 ASN A  26      -0.758  -1.373   8.298  1.00  1.22           N  
ATOM    338  H   ASN A  26       2.642   1.348   6.784  1.00  0.43           H  
ATOM    339  HA  ASN A  26       2.692  -1.576   6.874  1.00  0.41           H  
ATOM    340  HB2 ASN A  26       0.366   0.143   5.876  1.00  0.45           H  
ATOM    341  HB3 ASN A  26       0.394  -1.596   6.103  1.00  0.41           H  
ATOM    342 HD21 ASN A  26      -1.004  -2.145   7.697  1.00  1.97           H  
ATOM    343 HD22 ASN A  26      -1.173  -1.273   9.211  1.00  1.28           H  
ATOM    344  N   LYS A  27       2.805  -1.619   4.266  1.00  0.24           N  
ATOM    345  CA  LYS A  27       3.111  -1.657   2.852  1.00  0.35           C  
ATOM    346  C   LYS A  27       2.211  -2.697   2.173  1.00  0.26           C  
ATOM    347  O   LYS A  27       1.795  -3.674   2.796  1.00  0.30           O  
ATOM    348  CB  LYS A  27       4.611  -1.925   2.657  1.00  0.67           C  
ATOM    349  CG  LYS A  27       4.969  -3.416   2.663  1.00  1.33           C  
ATOM    350  CD  LYS A  27       6.292  -3.753   3.366  1.00  1.33           C  
ATOM    351  CE  LYS A  27       6.256  -5.222   3.831  1.00  1.52           C  
ATOM    352  NZ  LYS A  27       7.220  -5.507   4.911  1.00  2.31           N  
ATOM    353  H   LYS A  27       2.562  -2.524   4.653  1.00  0.33           H  
ATOM    354  HA  LYS A  27       2.875  -0.691   2.418  1.00  0.52           H  
ATOM    355  HB2 LYS A  27       4.872  -1.522   1.691  1.00  1.92           H  
ATOM    356  HB3 LYS A  27       5.178  -1.384   3.414  1.00  1.77           H  
ATOM    357  HG2 LYS A  27       4.181  -3.919   3.207  1.00  2.43           H  
ATOM    358  HG3 LYS A  27       4.971  -3.767   1.629  1.00  2.53           H  
ATOM    359  HD2 LYS A  27       7.136  -3.565   2.697  1.00  1.91           H  
ATOM    360  HD3 LYS A  27       6.380  -3.104   4.240  1.00  2.02           H  
ATOM    361  HE2 LYS A  27       5.277  -5.428   4.259  1.00  2.20           H  
ATOM    362  HE3 LYS A  27       6.409  -5.902   2.990  1.00  1.83           H  
ATOM    363  HZ1 LYS A  27       7.356  -4.679   5.474  1.00  2.73           H  
ATOM    364  HZ2 LYS A  27       6.837  -6.227   5.509  1.00  3.50           H  
ATOM    365  HZ3 LYS A  27       8.104  -5.818   4.533  1.00  2.42           H  
ATOM    366  N   CYS A  28       1.937  -2.485   0.892  1.00  0.27           N  
ATOM    367  CA  CYS A  28       1.138  -3.326   0.026  1.00  0.24           C  
ATOM    368  C   CYS A  28       2.063  -4.186  -0.814  1.00  0.25           C  
ATOM    369  O   CYS A  28       3.005  -3.673  -1.421  1.00  0.39           O  
ATOM    370  CB  CYS A  28       0.284  -2.473  -0.905  1.00  0.34           C  
ATOM    371  SG  CYS A  28      -0.788  -3.433  -2.005  1.00  0.41           S  
ATOM    372  H   CYS A  28       2.374  -1.694   0.452  1.00  0.33           H  
ATOM    373  HA  CYS A  28       0.477  -3.940   0.615  1.00  0.24           H  
ATOM    374  HB2 CYS A  28      -0.328  -1.791  -0.316  1.00  0.39           H  
ATOM    375  HB3 CYS A  28       0.953  -1.893  -1.537  1.00  0.41           H  
ATOM    376  N   ILE A  29       1.806  -5.489  -0.846  1.00  0.22           N  
ATOM    377  CA  ILE A  29       2.505  -6.393  -1.746  1.00  0.26           C  
ATOM    378  C   ILE A  29       1.540  -6.688  -2.898  1.00  0.29           C  
ATOM    379  O   ILE A  29       0.548  -7.383  -2.683  1.00  0.45           O  
ATOM    380  CB  ILE A  29       2.952  -7.634  -0.952  1.00  0.36           C  
ATOM    381  CG1 ILE A  29       3.853  -7.264   0.243  1.00  0.54           C  
ATOM    382  CG2 ILE A  29       3.650  -8.679  -1.832  1.00  0.47           C  
ATOM    383  CD1 ILE A  29       5.049  -6.372  -0.118  1.00  1.28           C  
ATOM    384  H   ILE A  29       1.021  -5.843  -0.289  1.00  0.30           H  
ATOM    385  HA  ILE A  29       3.398  -5.934  -2.169  1.00  0.28           H  
ATOM    386  HB  ILE A  29       2.064  -8.110  -0.544  1.00  0.48           H  
ATOM    387 HG12 ILE A  29       3.262  -6.747   1.001  1.00  1.53           H  
ATOM    388 HG13 ILE A  29       4.229  -8.184   0.691  1.00  1.57           H  
ATOM    389 HG21 ILE A  29       2.984  -8.980  -2.636  1.00  1.29           H  
ATOM    390 HG22 ILE A  29       4.570  -8.288  -2.262  1.00  1.62           H  
ATOM    391 HG23 ILE A  29       3.882  -9.561  -1.236  1.00  1.51           H  
ATOM    392 HD11 ILE A  29       5.486  -6.652  -1.074  1.00  2.50           H  
ATOM    393 HD12 ILE A  29       4.727  -5.333  -0.165  1.00  2.12           H  
ATOM    394 HD13 ILE A  29       5.813  -6.464   0.652  1.00  2.04           H  
ATOM    395  N   LEU A  30       1.800  -6.133  -4.093  1.00  0.36           N  
ATOM    396  CA  LEU A  30       1.008  -6.325  -5.305  1.00  0.50           C  
ATOM    397  C   LEU A  30       1.168  -7.748  -5.823  1.00  0.67           C  
ATOM    398  O   LEU A  30       1.815  -7.991  -6.840  1.00  1.53           O  
ATOM    399  CB  LEU A  30       1.431  -5.337  -6.402  1.00  0.70           C  
ATOM    400  CG  LEU A  30       0.934  -3.907  -6.184  1.00  1.11           C  
ATOM    401  CD1 LEU A  30       1.414  -3.073  -7.367  1.00  2.18           C  
ATOM    402  CD2 LEU A  30      -0.595  -3.859  -6.158  1.00  1.91           C  
ATOM    403  H   LEU A  30       2.701  -5.681  -4.238  1.00  0.44           H  
ATOM    404  HA  LEU A  30      -0.048  -6.184  -5.078  1.00  0.47           H  
ATOM    405  HB2 LEU A  30       2.517  -5.331  -6.493  1.00  0.67           H  
ATOM    406  HB3 LEU A  30       1.024  -5.670  -7.358  1.00  1.07           H  
ATOM    407  HG  LEU A  30       1.347  -3.498  -5.260  1.00  2.49           H  
ATOM    408 HD11 LEU A  30       2.474  -3.237  -7.542  1.00  3.21           H  
ATOM    409 HD12 LEU A  30       0.862  -3.329  -8.272  1.00  2.66           H  
ATOM    410 HD13 LEU A  30       1.243  -2.032  -7.122  1.00  3.07           H  
ATOM    411 HD21 LEU A  30      -0.990  -4.543  -6.911  1.00  2.59           H  
ATOM    412 HD22 LEU A  30      -0.959  -4.139  -5.171  1.00  3.05           H  
ATOM    413 HD23 LEU A  30      -0.954  -2.860  -6.394  1.00  2.47           H  
ATOM    414  N   GLY A  31       0.535  -8.683  -5.125  1.00  0.87           N  
ATOM    415  CA  GLY A  31       0.617 -10.087  -5.452  1.00  1.01           C  
ATOM    416  C   GLY A  31       1.943 -10.663  -4.960  1.00  1.92           C  
ATOM    417  O   GLY A  31       2.953  -9.962  -4.931  1.00  2.80           O  
ATOM    418  H   GLY A  31       0.120  -8.412  -4.242  1.00  1.59           H  
ATOM    419  HA2 GLY A  31      -0.218 -10.543  -4.938  1.00  1.04           H  
ATOM    420  HA3 GLY A  31       0.517 -10.249  -6.526  1.00  1.44           H  
ATOM    421  N   SER A  32       1.938 -11.931  -4.545  1.00  2.08           N  
ATOM    422  CA  SER A  32       3.135 -12.614  -4.063  1.00  3.14           C  
ATOM    423  C   SER A  32       3.310 -13.912  -4.850  1.00  3.32           C  
ATOM    424  O   SER A  32       3.287 -15.001  -4.286  1.00  3.77           O  
ATOM    425  CB  SER A  32       3.038 -12.823  -2.543  1.00  3.79           C  
ATOM    426  OG  SER A  32       4.312 -12.682  -1.945  1.00  4.30           O  
ATOM    427  H   SER A  32       1.063 -12.447  -4.592  1.00  1.66           H  
ATOM    428  HA  SER A  32       4.022 -12.009  -4.261  1.00  3.61           H  
ATOM    429  HB2 SER A  32       2.390 -12.059  -2.113  1.00  4.09           H  
ATOM    430  HB3 SER A  32       2.621 -13.805  -2.308  1.00  4.35           H  
ATOM    431  HG  SER A  32       4.290 -13.072  -1.068  1.00  5.27           H  
ATOM    432  N   ASP A  33       3.414 -13.778  -6.177  1.00  3.28           N  
ATOM    433  CA  ASP A  33       3.582 -14.874  -7.130  1.00  3.66           C  
ATOM    434  C   ASP A  33       2.554 -15.996  -6.899  1.00  3.59           C  
ATOM    435  O   ASP A  33       2.816 -17.159  -7.196  1.00  4.04           O  
ATOM    436  CB  ASP A  33       5.029 -15.398  -7.087  1.00  4.46           C  
ATOM    437  CG  ASP A  33       6.089 -14.304  -7.167  1.00  5.13           C  
ATOM    438  OD1 ASP A  33       5.792 -13.256  -7.783  1.00  5.85           O  
ATOM    439  OD2 ASP A  33       7.181 -14.535  -6.605  1.00  5.64           O  
ATOM    440  H   ASP A  33       3.525 -12.845  -6.552  1.00  3.26           H  
ATOM    441  HA  ASP A  33       3.409 -14.466  -8.128  1.00  3.75           H  
ATOM    442  HB2 ASP A  33       5.179 -15.955  -6.162  1.00  5.24           H  
ATOM    443  HB3 ASP A  33       5.188 -16.077  -7.925  1.00  4.56           H  
ATOM    444  N   GLY A  34       1.380 -15.648  -6.358  1.00  3.44           N  
ATOM    445  CA  GLY A  34       0.442 -16.606  -5.794  1.00  3.89           C  
ATOM    446  C   GLY A  34      -0.646 -15.860  -5.027  1.00  3.22           C  
ATOM    447  O   GLY A  34      -1.761 -15.721  -5.531  1.00  2.86           O  
ATOM    448  H   GLY A  34       1.219 -14.671  -6.165  1.00  3.43           H  
ATOM    449  HA2 GLY A  34      -0.008 -17.181  -6.604  1.00  4.26           H  
ATOM    450  HA3 GLY A  34       0.965 -17.283  -5.118  1.00  4.62           H  
ATOM    451  N   GLU A  35      -0.317 -15.299  -3.857  1.00  3.16           N  
ATOM    452  CA  GLU A  35      -1.235 -14.414  -3.161  1.00  2.52           C  
ATOM    453  C   GLU A  35      -1.499 -13.168  -3.996  1.00  2.21           C  
ATOM    454  O   GLU A  35      -0.725 -12.806  -4.878  1.00  2.67           O  
ATOM    455  CB  GLU A  35      -0.691 -14.006  -1.787  1.00  2.58           C  
ATOM    456  CG  GLU A  35      -0.872 -15.130  -0.760  1.00  2.81           C  
ATOM    457  CD  GLU A  35      -0.062 -16.359  -1.137  1.00  2.84           C  
ATOM    458  OE1 GLU A  35       1.080 -16.146  -1.605  1.00  3.34           O  
ATOM    459  OE2 GLU A  35      -0.617 -17.469  -1.010  1.00  3.52           O  
ATOM    460  H   GLU A  35       0.561 -15.517  -3.387  1.00  3.66           H  
ATOM    461  HA  GLU A  35      -2.179 -14.946  -3.021  1.00  2.35           H  
ATOM    462  HB2 GLU A  35       0.360 -13.737  -1.866  1.00  2.94           H  
ATOM    463  HB3 GLU A  35      -1.227 -13.129  -1.434  1.00  2.25           H  
ATOM    464  HG2 GLU A  35      -0.540 -14.782   0.218  1.00  3.58           H  
ATOM    465  HG3 GLU A  35      -1.927 -15.400  -0.693  1.00  3.02           H  
ATOM    466  N   LYS A  36      -2.622 -12.534  -3.698  1.00  1.58           N  
ATOM    467  CA  LYS A  36      -3.117 -11.288  -4.254  1.00  1.41           C  
ATOM    468  C   LYS A  36      -2.538 -10.100  -3.460  1.00  1.08           C  
ATOM    469  O   LYS A  36      -1.937 -10.286  -2.403  1.00  1.08           O  
ATOM    470  CB  LYS A  36      -4.667 -11.317  -4.285  1.00  1.27           C  
ATOM    471  CG  LYS A  36      -5.235 -12.587  -4.955  1.00  1.67           C  
ATOM    472  CD  LYS A  36      -6.594 -12.306  -5.620  1.00  2.03           C  
ATOM    473  CE  LYS A  36      -6.389 -11.855  -7.078  1.00  3.55           C  
ATOM    474  NZ  LYS A  36      -7.488 -11.002  -7.573  1.00  4.23           N  
ATOM    475  H   LYS A  36      -3.150 -12.899  -2.912  1.00  1.33           H  
ATOM    476  HA  LYS A  36      -2.770 -11.193  -5.277  1.00  1.87           H  
ATOM    477  HB2 LYS A  36      -5.071 -11.264  -3.271  1.00  0.86           H  
ATOM    478  HB3 LYS A  36      -5.017 -10.440  -4.828  1.00  1.57           H  
ATOM    479  HG2 LYS A  36      -4.533 -12.973  -5.696  1.00  2.51           H  
ATOM    480  HG3 LYS A  36      -5.362 -13.357  -4.190  1.00  2.05           H  
ATOM    481  HD2 LYS A  36      -7.190 -13.224  -5.615  1.00  2.94           H  
ATOM    482  HD3 LYS A  36      -7.127 -11.557  -5.029  1.00  2.34           H  
ATOM    483  HE2 LYS A  36      -5.456 -11.295  -7.168  1.00  4.29           H  
ATOM    484  HE3 LYS A  36      -6.311 -12.746  -7.706  1.00  4.44           H  
ATOM    485  HZ1 LYS A  36      -8.385 -11.432  -7.396  1.00  4.17           H  
ATOM    486  HZ2 LYS A  36      -7.452 -10.101  -7.117  1.00  4.73           H  
ATOM    487  HZ3 LYS A  36      -7.383 -10.861  -8.570  1.00  4.91           H  
ATOM    488  N   ASN A  37      -2.880  -8.887  -3.905  1.00  1.02           N  
ATOM    489  CA  ASN A  37      -2.703  -7.617  -3.192  1.00  0.56           C  
ATOM    490  C   ASN A  37      -3.054  -7.683  -1.695  1.00  0.37           C  
ATOM    491  O   ASN A  37      -4.207  -7.846  -1.323  1.00  0.61           O  
ATOM    492  CB  ASN A  37      -3.519  -6.477  -3.823  1.00  0.74           C  
ATOM    493  CG  ASN A  37      -3.436  -6.404  -5.347  1.00  1.48           C  
ATOM    494  OD1 ASN A  37      -3.474  -7.421  -6.035  1.00  2.41           O  
ATOM    495  ND2 ASN A  37      -3.351  -5.201  -5.901  1.00  1.62           N  
ATOM    496  H   ASN A  37      -3.447  -8.834  -4.741  1.00  1.37           H  
ATOM    497  HA  ASN A  37      -1.661  -7.367  -3.337  1.00  0.53           H  
ATOM    498  HB2 ASN A  37      -4.570  -6.579  -3.551  1.00  0.84           H  
ATOM    499  HB3 ASN A  37      -3.152  -5.542  -3.398  1.00  1.11           H  
ATOM    500 HD21 ASN A  37      -3.369  -4.367  -5.334  1.00  1.67           H  
ATOM    501 HD22 ASN A  37      -3.300  -5.136  -6.905  1.00  2.19           H  
ATOM    502  N   GLN A  38      -2.012  -7.589  -0.834  1.00  0.30           N  
ATOM    503  CA  GLN A  38      -2.143  -7.642   0.628  1.00  0.31           C  
ATOM    504  C   GLN A  38      -1.438  -6.449   1.267  1.00  0.28           C  
ATOM    505  O   GLN A  38      -0.305  -6.162   0.882  1.00  0.38           O  
ATOM    506  CB  GLN A  38      -1.580  -8.966   1.170  1.00  0.56           C  
ATOM    507  CG  GLN A  38      -0.072  -9.171   0.969  1.00  1.61           C  
ATOM    508  CD  GLN A  38       0.422 -10.475   1.588  1.00  1.81           C  
ATOM    509  OE1 GLN A  38       0.082 -10.806   2.719  1.00  2.58           O  
ATOM    510  NE2 GLN A  38       1.257 -11.219   0.867  1.00  2.54           N  
ATOM    511  H   GLN A  38      -1.067  -7.489  -1.204  1.00  0.51           H  
ATOM    512  HA  GLN A  38      -3.197  -7.597   0.905  1.00  0.43           H  
ATOM    513  HB2 GLN A  38      -1.822  -9.043   2.232  1.00  1.76           H  
ATOM    514  HB3 GLN A  38      -2.077  -9.764   0.631  1.00  1.15           H  
ATOM    515  HG2 GLN A  38       0.132  -9.171  -0.100  1.00  2.17           H  
ATOM    516  HG3 GLN A  38       0.494  -8.375   1.444  1.00  2.64           H  
ATOM    517 HE21 GLN A  38       1.531 -10.929  -0.057  1.00  3.43           H  
ATOM    518 HE22 GLN A  38       1.580 -12.090   1.260  1.00  2.77           H  
ATOM    519  N   CYS A  39      -2.075  -5.754   2.219  1.00  0.27           N  
ATOM    520  CA  CYS A  39      -1.450  -4.648   2.942  1.00  0.24           C  
ATOM    521  C   CYS A  39      -0.996  -5.153   4.307  1.00  0.33           C  
ATOM    522  O   CYS A  39      -1.825  -5.377   5.184  1.00  0.46           O  
ATOM    523  CB  CYS A  39      -2.438  -3.491   3.113  1.00  0.31           C  
ATOM    524  SG  CYS A  39      -1.945  -2.207   4.294  1.00  0.31           S  
ATOM    525  H   CYS A  39      -2.997  -6.047   2.535  1.00  0.36           H  
ATOM    526  HA  CYS A  39      -0.588  -4.288   2.382  1.00  0.19           H  
ATOM    527  HB2 CYS A  39      -2.594  -3.010   2.156  1.00  0.36           H  
ATOM    528  HB3 CYS A  39      -3.387  -3.900   3.463  1.00  0.47           H  
ATOM    529  N   VAL A  40       0.311  -5.362   4.483  1.00  0.36           N  
ATOM    530  CA  VAL A  40       0.874  -5.870   5.730  1.00  0.48           C  
ATOM    531  C   VAL A  40       1.669  -4.760   6.415  1.00  0.38           C  
ATOM    532  O   VAL A  40       1.862  -3.694   5.836  1.00  0.47           O  
ATOM    533  CB  VAL A  40       1.700  -7.146   5.483  1.00  0.70           C  
ATOM    534  CG1 VAL A  40       0.983  -8.098   4.523  1.00  0.78           C  
ATOM    535  CG2 VAL A  40       3.095  -6.872   4.917  1.00  0.77           C  
ATOM    536  H   VAL A  40       0.953  -5.019   3.775  1.00  0.35           H  
ATOM    537  HA  VAL A  40       0.070  -6.152   6.413  1.00  0.63           H  
ATOM    538  HB  VAL A  40       1.819  -7.655   6.441  1.00  0.91           H  
ATOM    539 HG11 VAL A  40      -0.098  -7.993   4.604  1.00  1.69           H  
ATOM    540 HG12 VAL A  40       1.291  -7.876   3.502  1.00  1.13           H  
ATOM    541 HG13 VAL A  40       1.262  -9.123   4.763  1.00  1.67           H  
ATOM    542 HG21 VAL A  40       3.025  -6.239   4.031  1.00  1.50           H  
ATOM    543 HG22 VAL A  40       3.704  -6.386   5.673  1.00  1.86           H  
ATOM    544 HG23 VAL A  40       3.577  -7.814   4.651  1.00  1.98           H  
ATOM    545  N   THR A  41       2.137  -4.994   7.642  1.00  0.39           N  
ATOM    546  CA  THR A  41       2.927  -4.005   8.365  1.00  0.38           C  
ATOM    547  C   THR A  41       4.300  -3.769   7.704  1.00  0.52           C  
ATOM    548  O   THR A  41       4.688  -4.430   6.736  1.00  0.92           O  
ATOM    549  CB  THR A  41       3.052  -4.400   9.845  1.00  0.59           C  
ATOM    550  OG1 THR A  41       3.655  -3.347  10.573  1.00  1.99           O  
ATOM    551  CG2 THR A  41       3.856  -5.693  10.038  1.00  2.03           C  
ATOM    552  H   THR A  41       1.960  -5.885   8.078  1.00  0.47           H  
ATOM    553  HA  THR A  41       2.364  -3.072   8.360  1.00  0.43           H  
ATOM    554  HB  THR A  41       2.051  -4.537  10.257  1.00  1.31           H  
ATOM    555  HG1 THR A  41       3.557  -3.511  11.515  1.00  2.36           H  
ATOM    556 HG21 THR A  41       4.467  -5.918   9.164  1.00  3.15           H  
ATOM    557 HG22 THR A  41       4.516  -5.598  10.900  1.00  2.73           H  
ATOM    558 HG23 THR A  41       3.174  -6.524  10.207  1.00  2.73           H  
ATOM    559  N   GLY A  42       5.066  -2.848   8.281  1.00  0.48           N  
ATOM    560  CA  GLY A  42       6.377  -2.445   7.818  1.00  0.71           C  
ATOM    561  C   GLY A  42       6.211  -1.183   6.992  1.00  0.93           C  
ATOM    562  O   GLY A  42       5.442  -1.181   6.033  1.00  2.27           O  
ATOM    563  H   GLY A  42       4.635  -2.316   9.039  1.00  0.63           H  
ATOM    564  HA2 GLY A  42       7.016  -2.259   8.681  1.00  0.92           H  
ATOM    565  HA3 GLY A  42       6.836  -3.215   7.198  1.00  0.86           H  
ATOM    566  N   GLU A  43       6.917  -0.114   7.362  1.00  0.79           N  
ATOM    567  CA  GLU A  43       6.926   1.101   6.573  1.00  0.70           C  
ATOM    568  C   GLU A  43       7.310   0.767   5.122  1.00  0.62           C  
ATOM    569  O   GLU A  43       8.212  -0.032   4.877  1.00  0.96           O  
ATOM    570  CB  GLU A  43       7.843   2.140   7.237  1.00  1.00           C  
ATOM    571  CG  GLU A  43       9.272   1.637   7.507  1.00  1.97           C  
ATOM    572  CD  GLU A  43      10.307   2.617   6.967  1.00  2.70           C  
ATOM    573  OE1 GLU A  43      10.476   3.668   7.619  1.00  3.23           O  
ATOM    574  OE2 GLU A  43      10.881   2.310   5.901  1.00  3.71           O  
ATOM    575  H   GLU A  43       7.569  -0.173   8.129  1.00  1.80           H  
ATOM    576  HA  GLU A  43       5.908   1.497   6.579  1.00  0.66           H  
ATOM    577  HB2 GLU A  43       7.886   3.028   6.602  1.00  2.31           H  
ATOM    578  HB3 GLU A  43       7.413   2.443   8.194  1.00  2.29           H  
ATOM    579  HG2 GLU A  43       9.435   1.536   8.581  1.00  2.96           H  
ATOM    580  HG3 GLU A  43       9.455   0.670   7.039  1.00  3.25           H  
ATOM    581  N   GLY A  44       6.561   1.323   4.167  1.00  0.61           N  
ATOM    582  CA  GLY A  44       6.791   1.167   2.743  1.00  0.59           C  
ATOM    583  C   GLY A  44       6.965   2.548   2.127  1.00  0.53           C  
ATOM    584  O   GLY A  44       6.651   3.558   2.761  1.00  0.65           O  
ATOM    585  H   GLY A  44       5.835   1.970   4.430  1.00  0.95           H  
ATOM    586  HA2 GLY A  44       7.679   0.566   2.540  1.00  0.69           H  
ATOM    587  HA3 GLY A  44       5.925   0.687   2.288  1.00  0.65           H  
ATOM    588  N   THR A  45       7.469   2.599   0.893  1.00  0.52           N  
ATOM    589  CA  THR A  45       7.646   3.867   0.197  1.00  0.52           C  
ATOM    590  C   THR A  45       6.269   4.353  -0.296  1.00  0.42           C  
ATOM    591  O   THR A  45       5.398   3.517  -0.545  1.00  0.48           O  
ATOM    592  CB  THR A  45       8.718   3.699  -0.898  1.00  0.69           C  
ATOM    593  OG1 THR A  45       9.349   4.931  -1.176  1.00  1.73           O  
ATOM    594  CG2 THR A  45       8.202   3.104  -2.208  1.00  1.52           C  
ATOM    595  H   THR A  45       7.648   1.735   0.398  1.00  0.66           H  
ATOM    596  HA  THR A  45       8.046   4.567   0.930  1.00  0.61           H  
ATOM    597  HB  THR A  45       9.489   3.026  -0.519  1.00  1.61           H  
ATOM    598  HG1 THR A  45       9.837   5.214  -0.399  1.00  2.30           H  
ATOM    599 HG21 THR A  45       7.712   2.148  -2.019  1.00  2.81           H  
ATOM    600 HG22 THR A  45       7.513   3.798  -2.690  1.00  2.14           H  
ATOM    601 HG23 THR A  45       9.040   2.938  -2.886  1.00  2.09           H  
ATOM    602  N   PRO A  46       6.020   5.669  -0.409  1.00  0.46           N  
ATOM    603  CA  PRO A  46       4.748   6.180  -0.897  1.00  0.48           C  
ATOM    604  C   PRO A  46       4.652   6.083  -2.422  1.00  0.48           C  
ATOM    605  O   PRO A  46       5.667   6.035  -3.114  1.00  0.71           O  
ATOM    606  CB  PRO A  46       4.674   7.630  -0.412  1.00  0.63           C  
ATOM    607  CG  PRO A  46       6.131   8.052  -0.204  1.00  0.67           C  
ATOM    608  CD  PRO A  46       6.906   6.747  -0.003  1.00  0.62           C  
ATOM    609  HA  PRO A  46       3.917   5.624  -0.467  1.00  0.45           H  
ATOM    610  HB2 PRO A  46       4.167   8.282  -1.125  1.00  0.71           H  
ATOM    611  HB3 PRO A  46       4.156   7.652   0.547  1.00  0.68           H  
ATOM    612  HG2 PRO A  46       6.499   8.558  -1.097  1.00  0.72           H  
ATOM    613  HG3 PRO A  46       6.231   8.708   0.662  1.00  0.78           H  
ATOM    614  HD2 PRO A  46       7.802   6.770  -0.621  1.00  0.74           H  
ATOM    615  HD3 PRO A  46       7.174   6.643   1.049  1.00  0.72           H  
ATOM    616  N   LYS A  47       3.423   6.071  -2.948  1.00  0.43           N  
ATOM    617  CA  LYS A  47       3.177   6.079  -4.387  1.00  0.45           C  
ATOM    618  C   LYS A  47       3.740   7.351  -5.036  1.00  0.57           C  
ATOM    619  O   LYS A  47       3.458   8.446  -4.550  1.00  0.86           O  
ATOM    620  CB  LYS A  47       1.678   5.849  -4.674  1.00  0.62           C  
ATOM    621  CG  LYS A  47       1.225   6.374  -6.051  1.00  1.43           C  
ATOM    622  CD  LYS A  47       0.056   5.571  -6.641  1.00  1.17           C  
ATOM    623  CE  LYS A  47      -0.269   6.031  -8.076  1.00  1.83           C  
ATOM    624  NZ  LYS A  47      -1.245   7.139  -8.123  1.00  3.22           N  
ATOM    625  H   LYS A  47       2.629   6.073  -2.325  1.00  0.60           H  
ATOM    626  HA  LYS A  47       3.712   5.236  -4.794  1.00  0.53           H  
ATOM    627  HB2 LYS A  47       1.500   4.775  -4.617  1.00  0.87           H  
ATOM    628  HB3 LYS A  47       1.069   6.328  -3.907  1.00  0.84           H  
ATOM    629  HG2 LYS A  47       0.967   7.431  -5.953  1.00  2.22           H  
ATOM    630  HG3 LYS A  47       2.045   6.285  -6.759  1.00  2.13           H  
ATOM    631  HD2 LYS A  47       0.380   4.531  -6.693  1.00  1.23           H  
ATOM    632  HD3 LYS A  47      -0.821   5.617  -5.991  1.00  1.31           H  
ATOM    633  HE2 LYS A  47       0.652   6.334  -8.585  1.00  2.24           H  
ATOM    634  HE3 LYS A  47      -0.699   5.199  -8.632  1.00  2.18           H  
ATOM    635  HZ1 LYS A  47      -0.949   7.883  -7.509  1.00  3.91           H  
ATOM    636  HZ2 LYS A  47      -1.285   7.495  -9.071  1.00  3.77           H  
ATOM    637  HZ3 LYS A  47      -2.171   6.805  -7.846  1.00  3.88           H  
ATOM    638  N   PRO A  48       4.481   7.237  -6.155  1.00  0.78           N  
ATOM    639  CA  PRO A  48       4.870   8.400  -6.927  1.00  1.03           C  
ATOM    640  C   PRO A  48       3.608   9.082  -7.472  1.00  0.91           C  
ATOM    641  O   PRO A  48       2.694   8.425  -7.977  1.00  1.05           O  
ATOM    642  CB  PRO A  48       5.834   7.896  -8.010  1.00  1.56           C  
ATOM    643  CG  PRO A  48       5.544   6.401  -8.139  1.00  1.62           C  
ATOM    644  CD  PRO A  48       4.928   6.007  -6.799  1.00  1.09           C  
ATOM    645  HA  PRO A  48       5.412   9.095  -6.284  1.00  1.30           H  
ATOM    646  HB2 PRO A  48       5.711   8.414  -8.962  1.00  1.73           H  
ATOM    647  HB3 PRO A  48       6.860   8.014  -7.658  1.00  1.88           H  
ATOM    648  HG2 PRO A  48       4.818   6.235  -8.934  1.00  1.77           H  
ATOM    649  HG3 PRO A  48       6.447   5.822  -8.348  1.00  2.06           H  
ATOM    650  HD2 PRO A  48       4.118   5.301  -6.987  1.00  1.11           H  
ATOM    651  HD3 PRO A  48       5.695   5.543  -6.182  1.00  1.17           H  
ATOM    652  N   GLN A  49       3.523  10.407  -7.301  1.00  1.14           N  
ATOM    653  CA  GLN A  49       2.459  11.224  -7.857  1.00  1.51           C  
ATOM    654  C   GLN A  49       2.279  10.941  -9.351  1.00  1.68           C  
ATOM    655  O   GLN A  49       3.254  10.716 -10.067  1.00  1.95           O  
ATOM    656  CB  GLN A  49       2.782  12.703  -7.604  1.00  2.08           C  
ATOM    657  CG  GLN A  49       3.733  13.290  -8.661  1.00  3.65           C  
ATOM    658  CD  GLN A  49       4.396  14.573  -8.180  1.00  5.08           C  
ATOM    659  OE1 GLN A  49       5.379  14.531  -7.450  1.00  6.15           O  
ATOM    660  NE2 GLN A  49       3.876  15.727  -8.587  1.00  5.81           N  
ATOM    661  H   GLN A  49       4.279  10.898  -6.854  1.00  1.30           H  
ATOM    662  HA  GLN A  49       1.544  10.964  -7.321  1.00  1.79           H  
ATOM    663  HB2 GLN A  49       1.857  13.269  -7.616  1.00  2.20           H  
ATOM    664  HB3 GLN A  49       3.224  12.805  -6.611  1.00  2.90           H  
ATOM    665  HG2 GLN A  49       4.541  12.579  -8.843  1.00  4.37           H  
ATOM    666  HG3 GLN A  49       3.207  13.467  -9.598  1.00  4.08           H  
ATOM    667 HE21 GLN A  49       3.069  15.747  -9.189  1.00  5.64           H  
ATOM    668 HE22 GLN A  49       4.326  16.578  -8.290  1.00  6.96           H  
ATOM    669  N   SER A  50       1.036  10.988  -9.829  1.00  2.07           N  
ATOM    670  CA  SER A  50       0.687  10.640 -11.198  1.00  2.60           C  
ATOM    671  C   SER A  50       0.902   9.143 -11.423  1.00  3.37           C  
ATOM    672  O   SER A  50      -0.076   8.393 -11.438  1.00  4.56           O  
ATOM    673  CB  SER A  50       1.413  11.525 -12.226  1.00  3.07           C  
ATOM    674  OG  SER A  50       1.312  12.887 -11.852  1.00  4.20           O  
ATOM    675  H   SER A  50       0.284  11.221  -9.201  1.00  2.26           H  
ATOM    676  HA  SER A  50      -0.380  10.839 -11.309  1.00  3.83           H  
ATOM    677  HB2 SER A  50       2.465  11.250 -12.325  1.00  3.35           H  
ATOM    678  HB3 SER A  50       0.941  11.388 -13.200  1.00  3.64           H  
ATOM    679  HG  SER A  50       2.183  13.196 -11.595  1.00  4.36           H  
ATOM    680  N   HIS A  51       2.153   8.698 -11.565  1.00  4.13           N  
ATOM    681  CA  HIS A  51       2.471   7.313 -11.834  1.00  5.99           C  
ATOM    682  C   HIS A  51       3.905   7.027 -11.415  1.00  7.17           C  
ATOM    683  O   HIS A  51       4.662   7.988 -11.280  1.00  7.34           O  
ATOM    684  CB  HIS A  51       2.281   7.003 -13.324  1.00  6.40           C  
ATOM    685  CG  HIS A  51       1.884   5.569 -13.527  1.00  7.74           C  
ATOM    686  ND1 HIS A  51       2.328   4.518 -12.763  1.00  9.05           N  
ATOM    687  CD2 HIS A  51       0.849   5.119 -14.301  1.00  8.41           C  
ATOM    688  CE1 HIS A  51       1.573   3.451 -13.072  1.00 10.24           C  
ATOM    689  NE2 HIS A  51       0.658   3.766 -14.005  1.00  9.97           N  
ATOM    690  H   HIS A  51       2.959   9.281 -11.336  1.00  4.20           H  
ATOM    691  HA  HIS A  51       1.815   6.690 -11.224  1.00  6.95           H  
ATOM    692  HB2 HIS A  51       1.505   7.641 -13.747  1.00  6.25           H  
ATOM    693  HB3 HIS A  51       3.213   7.198 -13.858  1.00  6.61           H  
ATOM    694  HD1 HIS A  51       3.078   4.593 -12.074  1.00  9.33           H  
ATOM    695  HD2 HIS A  51       0.242   5.723 -14.960  1.00  8.16           H  
ATOM    696  HE1 HIS A  51       1.664   2.476 -12.616  1.00 11.52           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -10.257  12.284   0.937  1.00  2.44           N  
ATOM      2  CA  VAL A   1      -8.875  11.969   0.540  1.00  2.45           C  
ATOM      3  C   VAL A   1      -8.947  11.197  -0.774  1.00  1.90           C  
ATOM      4  O   VAL A   1      -9.676  10.213  -0.842  1.00  1.94           O  
ATOM      5  CB  VAL A   1      -8.135  11.189   1.650  1.00  3.19           C  
ATOM      6  CG1 VAL A   1      -7.716  12.142   2.781  1.00  4.19           C  
ATOM      7  CG2 VAL A   1      -8.959  10.031   2.238  1.00  4.44           C  
ATOM      8  H   VAL A   1     -10.860  11.493   1.034  1.00  2.80           H  
ATOM      9  HA  VAL A   1      -8.339  12.904   0.367  1.00  2.85           H  
ATOM     10  HB  VAL A   1      -7.223  10.762   1.228  1.00  3.33           H  
ATOM     11 HG11 VAL A   1      -8.435  12.951   2.904  1.00  4.45           H  
ATOM     12 HG12 VAL A   1      -7.635  11.603   3.725  1.00  5.25           H  
ATOM     13 HG13 VAL A   1      -6.741  12.573   2.548  1.00  4.59           H  
ATOM     14 HG21 VAL A   1      -9.213   9.306   1.465  1.00  5.00           H  
ATOM     15 HG22 VAL A   1      -8.369   9.518   2.997  1.00  5.18           H  
ATOM     16 HG23 VAL A   1      -9.871  10.391   2.713  1.00  5.00           H  
ATOM     17  N   VAL A   2      -8.292  11.690  -1.828  1.00  1.96           N  
ATOM     18  CA  VAL A   2      -8.288  11.031  -3.125  1.00  1.95           C  
ATOM     19  C   VAL A   2      -7.172   9.989  -3.091  1.00  1.48           C  
ATOM     20  O   VAL A   2      -6.006  10.348  -2.950  1.00  1.83           O  
ATOM     21  CB  VAL A   2      -8.109  12.073  -4.244  1.00  3.01           C  
ATOM     22  CG1 VAL A   2      -7.902  11.403  -5.610  1.00  3.47           C  
ATOM     23  CG2 VAL A   2      -9.350  12.974  -4.325  1.00  3.43           C  
ATOM     24  H   VAL A   2      -7.683  12.488  -1.725  1.00  2.37           H  
ATOM     25  HA  VAL A   2      -9.243  10.530  -3.296  1.00  1.94           H  
ATOM     26  HB  VAL A   2      -7.237  12.695  -4.031  1.00  3.38           H  
ATOM     27 HG11 VAL A   2      -8.678  10.658  -5.788  1.00  2.86           H  
ATOM     28 HG12 VAL A   2      -7.941  12.152  -6.401  1.00  4.51           H  
ATOM     29 HG13 VAL A   2      -6.925  10.918  -5.649  1.00  4.19           H  
ATOM     30 HG21 VAL A   2      -9.544  13.450  -3.364  1.00  3.87           H  
ATOM     31 HG22 VAL A   2      -9.191  13.755  -5.070  1.00  4.36           H  
ATOM     32 HG23 VAL A   2     -10.221  12.385  -4.613  1.00  3.07           H  
ATOM     33  N   TYR A   3      -7.541   8.709  -3.177  1.00  0.99           N  
ATOM     34  CA  TYR A   3      -6.617   7.589  -3.218  1.00  0.60           C  
ATOM     35  C   TYR A   3      -6.896   6.751  -4.461  1.00  0.55           C  
ATOM     36  O   TYR A   3      -7.966   6.857  -5.057  1.00  0.72           O  
ATOM     37  CB  TYR A   3      -6.772   6.739  -1.951  1.00  0.67           C  
ATOM     38  CG  TYR A   3      -6.099   7.298  -0.720  1.00  0.53           C  
ATOM     39  CD1 TYR A   3      -4.719   7.560  -0.755  1.00  0.87           C  
ATOM     40  CD2 TYR A   3      -6.814   7.450   0.482  1.00  0.91           C  
ATOM     41  CE1 TYR A   3      -4.084   8.110   0.364  1.00  1.23           C  
ATOM     42  CE2 TYR A   3      -6.153   7.915   1.630  1.00  1.21           C  
ATOM     43  CZ  TYR A   3      -4.803   8.286   1.557  1.00  1.30           C  
ATOM     44  OH  TYR A   3      -4.190   8.814   2.653  1.00  1.80           O  
ATOM     45  H   TYR A   3      -8.514   8.486  -3.327  1.00  1.23           H  
ATOM     46  HA  TYR A   3      -5.592   7.948  -3.307  1.00  0.75           H  
ATOM     47  HB2 TYR A   3      -7.833   6.570  -1.765  1.00  1.11           H  
ATOM     48  HB3 TYR A   3      -6.294   5.780  -2.122  1.00  1.04           H  
ATOM     49  HD1 TYR A   3      -4.140   7.353  -1.643  1.00  1.16           H  
ATOM     50  HD2 TYR A   3      -7.860   7.186   0.536  1.00  1.26           H  
ATOM     51  HE1 TYR A   3      -3.042   8.368   0.287  1.00  1.68           H  
ATOM     52  HE2 TYR A   3      -6.676   7.987   2.571  1.00  1.64           H  
ATOM     53  HH  TYR A   3      -3.289   9.090   2.475  1.00  2.56           H  
ATOM     54  N   THR A   4      -5.917   5.928  -4.839  1.00  0.48           N  
ATOM     55  CA  THR A   4      -5.942   5.065  -6.005  1.00  0.48           C  
ATOM     56  C   THR A   4      -5.133   3.813  -5.672  1.00  0.36           C  
ATOM     57  O   THR A   4      -4.386   3.814  -4.689  1.00  0.35           O  
ATOM     58  CB  THR A   4      -5.319   5.802  -7.200  1.00  0.65           C  
ATOM     59  OG1 THR A   4      -4.051   6.326  -6.848  1.00  0.74           O  
ATOM     60  CG2 THR A   4      -6.197   6.961  -7.680  1.00  0.78           C  
ATOM     61  H   THR A   4      -5.082   5.857  -4.276  1.00  0.55           H  
ATOM     62  HA  THR A   4      -6.967   4.768  -6.237  1.00  0.53           H  
ATOM     63  HB  THR A   4      -5.204   5.098  -8.027  1.00  0.67           H  
ATOM     64  HG1 THR A   4      -3.516   5.625  -6.466  1.00  1.40           H  
ATOM     65 HG21 THR A   4      -7.222   6.622  -7.827  1.00  1.64           H  
ATOM     66 HG22 THR A   4      -6.190   7.772  -6.952  1.00  1.57           H  
ATOM     67 HG23 THR A   4      -5.810   7.342  -8.625  1.00  1.60           H  
ATOM     68  N   ASP A   5      -5.262   2.764  -6.486  1.00  0.38           N  
ATOM     69  CA  ASP A   5      -4.608   1.491  -6.225  1.00  0.35           C  
ATOM     70  C   ASP A   5      -3.083   1.611  -6.269  1.00  0.34           C  
ATOM     71  O   ASP A   5      -2.527   2.510  -6.906  1.00  0.35           O  
ATOM     72  CB  ASP A   5      -5.123   0.429  -7.212  1.00  0.43           C  
ATOM     73  CG  ASP A   5      -6.539  -0.031  -6.888  1.00  0.55           C  
ATOM     74  OD1 ASP A   5      -6.763  -0.438  -5.729  1.00  1.66           O  
ATOM     75  OD2 ASP A   5      -7.379   0.063  -7.809  1.00  1.63           O  
ATOM     76  H   ASP A   5      -5.920   2.793  -7.249  1.00  0.49           H  
ATOM     77  HA  ASP A   5      -4.865   1.167  -5.223  1.00  0.36           H  
ATOM     78  HB2 ASP A   5      -5.091   0.816  -8.230  1.00  0.44           H  
ATOM     79  HB3 ASP A   5      -4.490  -0.456  -7.163  1.00  0.46           H  
ATOM     80  N   CYS A   6      -2.411   0.631  -5.658  1.00  0.42           N  
ATOM     81  CA  CYS A   6      -0.982   0.406  -5.852  1.00  0.43           C  
ATOM     82  C   CYS A   6      -0.689  -0.415  -7.107  1.00  0.56           C  
ATOM     83  O   CYS A   6      -1.519  -1.190  -7.574  1.00  0.70           O  
ATOM     84  CB  CYS A   6      -0.343  -0.276  -4.645  1.00  0.53           C  
ATOM     85  SG  CYS A   6       0.613   0.844  -3.619  1.00  1.06           S  
ATOM     86  H   CYS A   6      -2.954  -0.042  -5.125  1.00  0.53           H  
ATOM     87  HA  CYS A   6      -0.502   1.378  -5.977  1.00  0.46           H  
ATOM     88  HB2 CYS A   6      -1.080  -0.805  -4.040  1.00  0.85           H  
ATOM     89  HB3 CYS A   6       0.386  -1.003  -5.004  1.00  0.91           H  
ATOM     90  N   THR A   7       0.510  -0.198  -7.671  1.00  0.63           N  
ATOM     91  CA  THR A   7       0.975  -0.821  -8.907  1.00  0.83           C  
ATOM     92  C   THR A   7       2.399  -1.380  -8.750  1.00  0.55           C  
ATOM     93  O   THR A   7       3.100  -1.504  -9.752  1.00  0.66           O  
ATOM     94  CB  THR A   7       0.896   0.182 -10.080  1.00  1.24           C  
ATOM     95  OG1 THR A   7       1.797   1.265  -9.904  1.00  1.36           O  
ATOM     96  CG2 THR A   7      -0.512   0.748 -10.285  1.00  1.39           C  
ATOM     97  H   THR A   7       1.145   0.443  -7.222  1.00  0.65           H  
ATOM     98  HA  THR A   7       0.336  -1.672  -9.155  1.00  1.04           H  
ATOM     99  HB  THR A   7       1.170  -0.345 -10.997  1.00  1.54           H  
ATOM    100  HG1 THR A   7       2.687   0.900 -10.011  1.00  1.67           H  
ATOM    101 HG21 THR A   7      -1.217  -0.069 -10.431  1.00  2.38           H  
ATOM    102 HG22 THR A   7      -0.836   1.336  -9.430  1.00  1.72           H  
ATOM    103 HG23 THR A   7      -0.521   1.381 -11.172  1.00  1.74           H  
ATOM    104  N   GLU A   8       2.840  -1.690  -7.523  1.00  0.78           N  
ATOM    105  CA  GLU A   8       4.128  -2.324  -7.251  1.00  0.64           C  
ATOM    106  C   GLU A   8       4.167  -2.794  -5.791  1.00  0.52           C  
ATOM    107  O   GLU A   8       3.384  -2.314  -4.977  1.00  0.66           O  
ATOM    108  CB  GLU A   8       5.301  -1.376  -7.539  1.00  0.68           C  
ATOM    109  CG  GLU A   8       5.289  -0.090  -6.695  1.00  0.91           C  
ATOM    110  CD  GLU A   8       6.702   0.245  -6.230  1.00  1.76           C  
ATOM    111  OE1 GLU A   8       7.557   0.420  -7.122  1.00  2.06           O  
ATOM    112  OE2 GLU A   8       6.895   0.308  -4.998  1.00  3.18           O  
ATOM    113  H   GLU A   8       2.242  -1.571  -6.716  1.00  1.27           H  
ATOM    114  HA  GLU A   8       4.220  -3.199  -7.897  1.00  0.69           H  
ATOM    115  HB2 GLU A   8       6.221  -1.924  -7.324  1.00  1.02           H  
ATOM    116  HB3 GLU A   8       5.334  -1.103  -8.594  1.00  0.85           H  
ATOM    117  HG2 GLU A   8       4.910   0.736  -7.293  1.00  0.97           H  
ATOM    118  HG3 GLU A   8       4.657  -0.202  -5.816  1.00  1.37           H  
ATOM    119  N   SER A   9       5.058  -3.741  -5.469  1.00  0.36           N  
ATOM    120  CA  SER A   9       5.201  -4.265  -4.121  1.00  0.33           C  
ATOM    121  C   SER A   9       6.131  -3.397  -3.291  1.00  0.28           C  
ATOM    122  O   SER A   9       7.140  -2.913  -3.794  1.00  0.41           O  
ATOM    123  CB  SER A   9       5.760  -5.692  -4.141  1.00  0.40           C  
ATOM    124  OG  SER A   9       4.710  -6.605  -4.358  1.00  0.50           O  
ATOM    125  H   SER A   9       5.653  -4.114  -6.185  1.00  0.39           H  
ATOM    126  HA  SER A   9       4.220  -4.287  -3.650  1.00  0.38           H  
ATOM    127  HB2 SER A   9       6.533  -5.783  -4.905  1.00  0.40           H  
ATOM    128  HB3 SER A   9       6.208  -5.925  -3.175  1.00  0.42           H  
ATOM    129  HG  SER A   9       5.066  -7.476  -4.579  1.00  0.61           H  
ATOM    130  N   GLY A  10       5.840  -3.303  -1.993  1.00  0.27           N  
ATOM    131  CA  GLY A  10       6.704  -2.637  -1.036  1.00  0.32           C  
ATOM    132  C   GLY A  10       6.356  -1.161  -0.889  1.00  0.33           C  
ATOM    133  O   GLY A  10       7.222  -0.359  -0.541  1.00  0.58           O  
ATOM    134  H   GLY A  10       4.961  -3.701  -1.667  1.00  0.33           H  
ATOM    135  HA2 GLY A  10       6.571  -3.129  -0.083  1.00  0.38           H  
ATOM    136  HA3 GLY A  10       7.752  -2.731  -1.328  1.00  0.37           H  
ATOM    137  N   GLN A  11       5.089  -0.810  -1.126  1.00  0.55           N  
ATOM    138  CA  GLN A  11       4.674   0.572  -1.317  1.00  0.41           C  
ATOM    139  C   GLN A  11       3.497   0.908  -0.409  1.00  0.33           C  
ATOM    140  O   GLN A  11       2.811  -0.008   0.027  1.00  0.54           O  
ATOM    141  CB  GLN A  11       4.283   0.723  -2.792  1.00  0.52           C  
ATOM    142  CG  GLN A  11       4.619   2.064  -3.450  1.00  0.62           C  
ATOM    143  CD  GLN A  11       3.349   2.757  -3.903  1.00  1.59           C  
ATOM    144  OE1 GLN A  11       2.677   3.409  -3.118  1.00  3.34           O  
ATOM    145  NE2 GLN A  11       2.974   2.566  -5.165  1.00  1.43           N  
ATOM    146  H   GLN A  11       4.411  -1.524  -1.354  1.00  0.83           H  
ATOM    147  HA  GLN A  11       5.505   1.196  -1.014  1.00  0.48           H  
ATOM    148  HB2 GLN A  11       4.746  -0.064  -3.389  1.00  0.88           H  
ATOM    149  HB3 GLN A  11       3.208   0.578  -2.821  1.00  0.84           H  
ATOM    150  HG2 GLN A  11       5.179   2.701  -2.783  1.00  1.09           H  
ATOM    151  HG3 GLN A  11       5.245   1.899  -4.322  1.00  1.28           H  
ATOM    152 HE21 GLN A  11       3.554   1.995  -5.762  1.00  1.93           H  
ATOM    153 HE22 GLN A  11       2.082   2.930  -5.453  1.00  2.25           H  
ATOM    154  N   ASN A  12       3.245   2.181  -0.097  1.00  0.33           N  
ATOM    155  CA  ASN A  12       2.224   2.525   0.899  1.00  0.42           C  
ATOM    156  C   ASN A  12       1.388   3.722   0.463  1.00  0.37           C  
ATOM    157  O   ASN A  12       1.600   4.269  -0.615  1.00  0.37           O  
ATOM    158  CB  ASN A  12       2.857   2.692   2.294  1.00  0.54           C  
ATOM    159  CG  ASN A  12       3.610   4.000   2.515  1.00  0.54           C  
ATOM    160  OD1 ASN A  12       3.888   4.744   1.587  1.00  0.65           O  
ATOM    161  ND2 ASN A  12       3.906   4.325   3.768  1.00  1.02           N  
ATOM    162  H   ASN A  12       3.752   2.917  -0.584  1.00  0.37           H  
ATOM    163  HA  ASN A  12       1.507   1.708   0.990  1.00  0.57           H  
ATOM    164  HB2 ASN A  12       2.068   2.628   3.046  1.00  0.59           H  
ATOM    165  HB3 ASN A  12       3.549   1.872   2.459  1.00  0.69           H  
ATOM    166 HD21 ASN A  12       3.696   3.693   4.522  1.00  1.33           H  
ATOM    167 HD22 ASN A  12       4.479   5.144   3.918  1.00  1.15           H  
ATOM    168  N   LEU A  13       0.424   4.134   1.293  1.00  0.42           N  
ATOM    169  CA  LEU A  13      -0.338   5.354   1.023  1.00  0.47           C  
ATOM    170  C   LEU A  13      -1.135   5.229  -0.286  1.00  0.47           C  
ATOM    171  O   LEU A  13      -1.306   6.192  -1.033  1.00  0.61           O  
ATOM    172  CB  LEU A  13       0.627   6.565   1.038  1.00  0.54           C  
ATOM    173  CG  LEU A  13       0.397   7.570   2.168  1.00  0.65           C  
ATOM    174  CD1 LEU A  13      -0.933   8.304   2.038  1.00  1.58           C  
ATOM    175  CD2 LEU A  13       0.485   6.905   3.539  1.00  2.23           C  
ATOM    176  H   LEU A  13       0.234   3.620   2.150  1.00  0.46           H  
ATOM    177  HA  LEU A  13      -1.076   5.448   1.816  1.00  0.51           H  
ATOM    178  HB2 LEU A  13       1.648   6.211   1.170  1.00  0.71           H  
ATOM    179  HB3 LEU A  13       0.609   7.102   0.090  1.00  0.70           H  
ATOM    180  HG  LEU A  13       1.195   8.313   2.106  1.00  1.75           H  
ATOM    181 HD11 LEU A  13      -0.965   8.808   1.073  1.00  2.49           H  
ATOM    182 HD12 LEU A  13      -1.757   7.596   2.123  1.00  2.39           H  
ATOM    183 HD13 LEU A  13      -1.017   9.047   2.832  1.00  2.37           H  
ATOM    184 HD21 LEU A  13       1.388   6.298   3.586  1.00  3.10           H  
ATOM    185 HD22 LEU A  13       0.525   7.696   4.284  1.00  3.13           H  
ATOM    186 HD23 LEU A  13      -0.384   6.277   3.737  1.00  2.90           H  
ATOM    187  N   CYS A  14      -1.651   4.029  -0.548  1.00  0.42           N  
ATOM    188  CA  CYS A  14      -2.372   3.663  -1.759  1.00  0.42           C  
ATOM    189  C   CYS A  14      -3.386   2.593  -1.385  1.00  0.37           C  
ATOM    190  O   CYS A  14      -3.253   1.962  -0.336  1.00  0.40           O  
ATOM    191  CB  CYS A  14      -1.400   3.073  -2.780  1.00  0.54           C  
ATOM    192  SG  CYS A  14      -0.714   1.508  -2.182  1.00  1.14           S  
ATOM    193  H   CYS A  14      -1.540   3.289   0.132  1.00  0.42           H  
ATOM    194  HA  CYS A  14      -2.885   4.531  -2.180  1.00  0.46           H  
ATOM    195  HB2 CYS A  14      -1.915   2.895  -3.723  1.00  0.52           H  
ATOM    196  HB3 CYS A  14      -0.600   3.784  -2.961  1.00  1.00           H  
ATOM    197  N   LEU A  15      -4.393   2.397  -2.228  1.00  0.34           N  
ATOM    198  CA  LEU A  15      -5.415   1.383  -2.010  1.00  0.33           C  
ATOM    199  C   LEU A  15      -4.798   0.015  -2.297  1.00  0.41           C  
ATOM    200  O   LEU A  15      -4.082  -0.145  -3.289  1.00  0.65           O  
ATOM    201  CB  LEU A  15      -6.674   1.695  -2.838  1.00  0.33           C  
ATOM    202  CG  LEU A  15      -7.155   3.142  -2.641  1.00  0.38           C  
ATOM    203  CD1 LEU A  15      -8.393   3.452  -3.483  1.00  0.47           C  
ATOM    204  CD2 LEU A  15      -7.459   3.432  -1.169  1.00  0.37           C  
ATOM    205  H   LEU A  15      -4.367   2.891  -3.115  1.00  0.40           H  
ATOM    206  HA  LEU A  15      -5.711   1.379  -0.964  1.00  0.32           H  
ATOM    207  HB2 LEU A  15      -6.483   1.536  -3.895  1.00  0.31           H  
ATOM    208  HB3 LEU A  15      -7.469   1.016  -2.537  1.00  0.35           H  
ATOM    209  HG  LEU A  15      -6.376   3.814  -2.990  1.00  0.43           H  
ATOM    210 HD11 LEU A  15      -8.214   3.175  -4.522  1.00  1.65           H  
ATOM    211 HD12 LEU A  15      -9.253   2.907  -3.102  1.00  1.27           H  
ATOM    212 HD13 LEU A  15      -8.603   4.522  -3.437  1.00  1.61           H  
ATOM    213 HD21 LEU A  15      -7.999   2.591  -0.739  1.00  1.35           H  
ATOM    214 HD22 LEU A  15      -6.527   3.577  -0.627  1.00  1.63           H  
ATOM    215 HD23 LEU A  15      -8.066   4.330  -1.067  1.00  1.47           H  
ATOM    216  N   CYS A  16      -4.987  -0.933  -1.373  1.00  0.38           N  
ATOM    217  CA  CYS A  16      -4.360  -2.251  -1.459  1.00  0.37           C  
ATOM    218  C   CYS A  16      -5.470  -3.280  -1.313  1.00  0.42           C  
ATOM    219  O   CYS A  16      -5.812  -3.972  -2.269  1.00  0.54           O  
ATOM    220  CB  CYS A  16      -3.276  -2.404  -0.383  1.00  0.32           C  
ATOM    221  SG  CYS A  16      -2.280  -3.917  -0.490  1.00  0.35           S  
ATOM    222  H   CYS A  16      -5.560  -0.711  -0.565  1.00  0.45           H  
ATOM    223  HA  CYS A  16      -3.884  -2.399  -2.429  1.00  0.45           H  
ATOM    224  HB2 CYS A  16      -2.590  -1.559  -0.437  1.00  0.35           H  
ATOM    225  HB3 CYS A  16      -3.752  -2.392   0.594  1.00  0.31           H  
ATOM    226  N   GLU A  17      -6.112  -3.285  -0.142  1.00  0.43           N  
ATOM    227  CA  GLU A  17      -7.291  -4.092   0.106  1.00  0.54           C  
ATOM    228  C   GLU A  17      -8.536  -3.260  -0.203  1.00  0.50           C  
ATOM    229  O   GLU A  17      -9.006  -2.481   0.629  1.00  0.56           O  
ATOM    230  CB  GLU A  17      -7.286  -4.618   1.549  1.00  0.71           C  
ATOM    231  CG  GLU A  17      -6.630  -6.003   1.661  1.00  1.01           C  
ATOM    232  CD  GLU A  17      -5.114  -5.973   1.510  1.00  2.12           C  
ATOM    233  OE1 GLU A  17      -4.618  -5.770   0.383  1.00  3.46           O  
ATOM    234  OE2 GLU A  17      -4.455  -6.167   2.552  1.00  2.85           O  
ATOM    235  H   GLU A  17      -5.838  -2.609   0.554  1.00  0.36           H  
ATOM    236  HA  GLU A  17      -7.297  -4.959  -0.558  1.00  0.62           H  
ATOM    237  HB2 GLU A  17      -6.786  -3.919   2.219  1.00  1.12           H  
ATOM    238  HB3 GLU A  17      -8.317  -4.731   1.884  1.00  1.30           H  
ATOM    239  HG2 GLU A  17      -6.864  -6.424   2.643  1.00  1.95           H  
ATOM    240  HG3 GLU A  17      -7.033  -6.675   0.905  1.00  2.10           H  
ATOM    241  N   GLY A  18      -9.100  -3.444  -1.397  1.00  0.47           N  
ATOM    242  CA  GLY A  18     -10.323  -2.763  -1.791  1.00  0.51           C  
ATOM    243  C   GLY A  18     -10.119  -1.252  -1.727  1.00  0.47           C  
ATOM    244  O   GLY A  18      -9.075  -0.758  -2.137  1.00  0.42           O  
ATOM    245  H   GLY A  18      -8.617  -4.013  -2.077  1.00  0.50           H  
ATOM    246  HA2 GLY A  18     -10.588  -3.046  -2.810  1.00  0.56           H  
ATOM    247  HA3 GLY A  18     -11.128  -3.064  -1.118  1.00  0.57           H  
ATOM    248  N   SER A  19     -11.083  -0.518  -1.163  1.00  0.57           N  
ATOM    249  CA  SER A  19     -10.974   0.929  -1.034  1.00  0.59           C  
ATOM    250  C   SER A  19     -10.213   1.343   0.232  1.00  0.58           C  
ATOM    251  O   SER A  19     -10.239   2.522   0.582  1.00  0.64           O  
ATOM    252  CB  SER A  19     -12.373   1.553  -1.042  1.00  0.74           C  
ATOM    253  OG  SER A  19     -12.287   2.958  -1.176  1.00  0.82           O  
ATOM    254  H   SER A  19     -11.898  -0.980  -0.789  1.00  0.68           H  
ATOM    255  HA  SER A  19     -10.434   1.321  -1.897  1.00  0.55           H  
ATOM    256  HB2 SER A  19     -12.958   1.161  -1.874  1.00  1.08           H  
ATOM    257  HB3 SER A  19     -12.865   1.305  -0.100  1.00  0.90           H  
ATOM    258  HG  SER A  19     -11.629   3.276  -0.542  1.00  1.44           H  
ATOM    259  N   ASN A  20      -9.577   0.405   0.941  1.00  0.58           N  
ATOM    260  CA  ASN A  20      -8.855   0.703   2.169  1.00  0.59           C  
ATOM    261  C   ASN A  20      -7.405   1.025   1.817  1.00  0.41           C  
ATOM    262  O   ASN A  20      -6.727   0.233   1.157  1.00  0.36           O  
ATOM    263  CB  ASN A  20      -8.928  -0.469   3.152  1.00  0.71           C  
ATOM    264  CG  ASN A  20     -10.359  -0.927   3.414  1.00  0.91           C  
ATOM    265  OD1 ASN A  20     -11.032  -0.416   4.303  1.00  1.47           O  
ATOM    266  ND2 ASN A  20     -10.843  -1.895   2.640  1.00  1.68           N  
ATOM    267  H   ASN A  20      -9.547  -0.551   0.611  1.00  0.62           H  
ATOM    268  HA  ASN A  20      -9.317   1.559   2.663  1.00  0.70           H  
ATOM    269  HB2 ASN A  20      -8.325  -1.297   2.786  1.00  0.65           H  
ATOM    270  HB3 ASN A  20      -8.497  -0.140   4.096  1.00  0.77           H  
ATOM    271 HD21 ASN A  20     -10.245  -2.293   1.920  1.00  2.43           H  
ATOM    272 HD22 ASN A  20     -11.778  -2.233   2.796  1.00  1.78           H  
ATOM    273  N   VAL A  21      -6.935   2.197   2.248  1.00  0.38           N  
ATOM    274  CA  VAL A  21      -5.564   2.618   2.017  1.00  0.29           C  
ATOM    275  C   VAL A  21      -4.612   1.825   2.922  1.00  0.27           C  
ATOM    276  O   VAL A  21      -4.905   1.595   4.096  1.00  0.44           O  
ATOM    277  CB  VAL A  21      -5.432   4.150   2.152  1.00  0.46           C  
ATOM    278  CG1 VAL A  21      -5.671   4.698   3.568  1.00  1.29           C  
ATOM    279  CG2 VAL A  21      -4.082   4.617   1.595  1.00  1.70           C  
ATOM    280  H   VAL A  21      -7.533   2.789   2.801  1.00  0.49           H  
ATOM    281  HA  VAL A  21      -5.327   2.374   0.986  1.00  0.29           H  
ATOM    282  HB  VAL A  21      -6.186   4.611   1.509  1.00  1.20           H  
ATOM    283 HG11 VAL A  21      -5.507   3.945   4.335  1.00  2.24           H  
ATOM    284 HG12 VAL A  21      -5.007   5.539   3.769  1.00  2.10           H  
ATOM    285 HG13 VAL A  21      -6.701   5.049   3.645  1.00  2.34           H  
ATOM    286 HG21 VAL A  21      -3.254   4.077   2.052  1.00  2.76           H  
ATOM    287 HG22 VAL A  21      -4.076   4.456   0.519  1.00  2.38           H  
ATOM    288 HG23 VAL A  21      -3.940   5.680   1.773  1.00  2.39           H  
ATOM    289  N   CYS A  22      -3.459   1.411   2.393  1.00  0.24           N  
ATOM    290  CA  CYS A  22      -2.412   0.805   3.198  1.00  0.27           C  
ATOM    291  C   CYS A  22      -1.715   1.907   3.999  1.00  0.49           C  
ATOM    292  O   CYS A  22      -0.807   2.578   3.498  1.00  0.62           O  
ATOM    293  CB  CYS A  22      -1.450  -0.007   2.325  1.00  0.27           C  
ATOM    294  SG  CYS A  22      -0.379  -1.133   3.253  1.00  0.30           S  
ATOM    295  H   CYS A  22      -3.276   1.592   1.414  1.00  0.28           H  
ATOM    296  HA  CYS A  22      -2.885   0.107   3.888  1.00  0.36           H  
ATOM    297  HB2 CYS A  22      -2.036  -0.622   1.647  1.00  0.31           H  
ATOM    298  HB3 CYS A  22      -0.825   0.662   1.735  1.00  0.38           H  
ATOM    299  N   GLY A  23      -2.234   2.134   5.211  1.00  0.72           N  
ATOM    300  CA  GLY A  23      -1.803   3.158   6.152  1.00  1.08           C  
ATOM    301  C   GLY A  23      -0.289   3.185   6.393  1.00  0.89           C  
ATOM    302  O   GLY A  23       0.419   2.205   6.164  1.00  0.68           O  
ATOM    303  H   GLY A  23      -3.072   1.613   5.444  1.00  0.75           H  
ATOM    304  HA2 GLY A  23      -2.142   4.130   5.791  1.00  1.35           H  
ATOM    305  HA3 GLY A  23      -2.294   2.961   7.108  1.00  1.37           H  
ATOM    306  N   GLN A  24       0.222   4.329   6.861  1.00  0.99           N  
ATOM    307  CA  GLN A  24       1.622   4.461   7.228  1.00  0.83           C  
ATOM    308  C   GLN A  24       2.022   3.429   8.289  1.00  0.64           C  
ATOM    309  O   GLN A  24       1.217   3.091   9.154  1.00  0.75           O  
ATOM    310  CB  GLN A  24       1.933   5.881   7.716  1.00  1.03           C  
ATOM    311  CG  GLN A  24       1.659   6.908   6.614  1.00  1.71           C  
ATOM    312  CD  GLN A  24       2.195   8.295   6.955  1.00  2.17           C  
ATOM    313  OE1 GLN A  24       3.335   8.441   7.379  1.00  2.51           O  
ATOM    314  NE2 GLN A  24       1.392   9.337   6.752  1.00  3.49           N  
ATOM    315  H   GLN A  24      -0.374   5.129   6.986  1.00  1.20           H  
ATOM    316  HA  GLN A  24       2.182   4.278   6.316  1.00  0.81           H  
ATOM    317  HB2 GLN A  24       1.337   6.115   8.599  1.00  1.94           H  
ATOM    318  HB3 GLN A  24       2.989   5.922   7.984  1.00  1.51           H  
ATOM    319  HG2 GLN A  24       2.164   6.581   5.708  1.00  2.36           H  
ATOM    320  HG3 GLN A  24       0.585   6.960   6.438  1.00  2.71           H  
ATOM    321 HE21 GLN A  24       0.456   9.216   6.398  1.00  4.35           H  
ATOM    322 HE22 GLN A  24       1.753  10.254   6.965  1.00  4.01           H  
ATOM    323  N   GLY A  25       3.262   2.934   8.203  1.00  0.49           N  
ATOM    324  CA  GLY A  25       3.760   1.826   9.015  1.00  0.46           C  
ATOM    325  C   GLY A  25       3.557   0.470   8.323  1.00  0.45           C  
ATOM    326  O   GLY A  25       4.032  -0.568   8.799  1.00  0.74           O  
ATOM    327  H   GLY A  25       3.902   3.328   7.528  1.00  0.54           H  
ATOM    328  HA2 GLY A  25       4.827   1.986   9.186  1.00  0.54           H  
ATOM    329  HA3 GLY A  25       3.258   1.804   9.983  1.00  0.61           H  
ATOM    330  N   ASN A  26       2.885   0.468   7.171  1.00  0.34           N  
ATOM    331  CA  ASN A  26       2.518  -0.702   6.396  1.00  0.34           C  
ATOM    332  C   ASN A  26       3.036  -0.542   4.966  1.00  0.28           C  
ATOM    333  O   ASN A  26       3.492   0.536   4.571  1.00  0.42           O  
ATOM    334  CB  ASN A  26       0.990  -0.894   6.435  1.00  0.45           C  
ATOM    335  CG  ASN A  26       0.351  -0.762   7.825  1.00  0.65           C  
ATOM    336  OD1 ASN A  26       0.503   0.231   8.533  1.00  1.20           O  
ATOM    337  ND2 ASN A  26      -0.409  -1.774   8.236  1.00  1.48           N  
ATOM    338  H   ASN A  26       2.520   1.344   6.823  1.00  0.46           H  
ATOM    339  HA  ASN A  26       3.012  -1.572   6.806  1.00  0.46           H  
ATOM    340  HB2 ASN A  26       0.521  -0.156   5.789  1.00  0.45           H  
ATOM    341  HB3 ASN A  26       0.766  -1.879   6.023  1.00  0.47           H  
ATOM    342 HD21 ASN A  26      -0.585  -2.595   7.678  1.00  2.24           H  
ATOM    343 HD22 ASN A  26      -0.839  -1.695   9.141  1.00  1.55           H  
ATOM    344  N   LYS A  27       3.027  -1.626   4.192  1.00  0.29           N  
ATOM    345  CA  LYS A  27       3.322  -1.622   2.782  1.00  0.34           C  
ATOM    346  C   LYS A  27       2.446  -2.691   2.110  1.00  0.25           C  
ATOM    347  O   LYS A  27       2.068  -3.671   2.751  1.00  0.29           O  
ATOM    348  CB  LYS A  27       4.828  -1.846   2.590  1.00  0.74           C  
ATOM    349  CG  LYS A  27       5.190  -3.322   2.427  1.00  1.27           C  
ATOM    350  CD  LYS A  27       6.658  -3.663   2.725  1.00  1.33           C  
ATOM    351  CE  LYS A  27       6.782  -5.192   2.866  1.00  1.60           C  
ATOM    352  NZ  LYS A  27       8.110  -5.706   2.464  1.00  2.62           N  
ATOM    353  H   LYS A  27       2.749  -2.533   4.545  1.00  0.41           H  
ATOM    354  HA  LYS A  27       3.051  -0.644   2.388  1.00  0.45           H  
ATOM    355  HB2 LYS A  27       5.100  -1.323   1.692  1.00  2.03           H  
ATOM    356  HB3 LYS A  27       5.381  -1.415   3.425  1.00  1.80           H  
ATOM    357  HG2 LYS A  27       4.575  -3.876   3.128  1.00  2.25           H  
ATOM    358  HG3 LYS A  27       4.934  -3.603   1.402  1.00  2.57           H  
ATOM    359  HD2 LYS A  27       7.299  -3.270   1.937  1.00  2.07           H  
ATOM    360  HD3 LYS A  27       6.960  -3.194   3.664  1.00  1.83           H  
ATOM    361  HE2 LYS A  27       6.587  -5.465   3.907  1.00  1.75           H  
ATOM    362  HE3 LYS A  27       6.028  -5.677   2.245  1.00  2.18           H  
ATOM    363  HZ1 LYS A  27       8.845  -5.220   2.958  1.00  2.50           H  
ATOM    364  HZ2 LYS A  27       8.169  -6.692   2.679  1.00  3.42           H  
ATOM    365  HZ3 LYS A  27       8.241  -5.588   1.467  1.00  3.59           H  
ATOM    366  N   CYS A  28       2.148  -2.510   0.827  1.00  0.29           N  
ATOM    367  CA  CYS A  28       1.319  -3.382   0.021  1.00  0.30           C  
ATOM    368  C   CYS A  28       2.252  -4.274  -0.771  1.00  0.34           C  
ATOM    369  O   CYS A  28       3.181  -3.757  -1.390  1.00  0.45           O  
ATOM    370  CB  CYS A  28       0.463  -2.536  -0.926  1.00  0.39           C  
ATOM    371  SG  CYS A  28      -0.758  -3.475  -1.871  1.00  0.42           S  
ATOM    372  H   CYS A  28       2.524  -1.694   0.367  1.00  0.34           H  
ATOM    373  HA  CYS A  28       0.663  -3.984   0.636  1.00  0.29           H  
ATOM    374  HB2 CYS A  28      -0.072  -1.777  -0.356  1.00  0.40           H  
ATOM    375  HB3 CYS A  28       1.117  -2.032  -1.637  1.00  0.47           H  
ATOM    376  N   ILE A  29       2.053  -5.591  -0.739  1.00  0.37           N  
ATOM    377  CA  ILE A  29       2.710  -6.476  -1.684  1.00  0.36           C  
ATOM    378  C   ILE A  29       1.670  -6.816  -2.755  1.00  0.38           C  
ATOM    379  O   ILE A  29       0.556  -7.251  -2.443  1.00  0.41           O  
ATOM    380  CB  ILE A  29       3.374  -7.663  -0.961  1.00  0.56           C  
ATOM    381  CG1 ILE A  29       4.420  -7.104   0.025  1.00  0.68           C  
ATOM    382  CG2 ILE A  29       3.988  -8.666  -1.948  1.00  0.66           C  
ATOM    383  CD1 ILE A  29       5.510  -8.110   0.392  1.00  2.14           C  
ATOM    384  H   ILE A  29       1.286  -5.977  -0.185  1.00  0.40           H  
ATOM    385  HA  ILE A  29       3.555  -5.983  -2.156  1.00  0.34           H  
ATOM    386  HB  ILE A  29       2.635  -8.197  -0.380  1.00  0.72           H  
ATOM    387 HG12 ILE A  29       4.920  -6.230  -0.396  1.00  2.17           H  
ATOM    388 HG13 ILE A  29       3.909  -6.796   0.940  1.00  1.72           H  
ATOM    389 HG21 ILE A  29       3.251  -8.970  -2.687  1.00  1.19           H  
ATOM    390 HG22 ILE A  29       4.847  -8.228  -2.452  1.00  1.84           H  
ATOM    391 HG23 ILE A  29       4.308  -9.567  -1.425  1.00  1.60           H  
ATOM    392 HD11 ILE A  29       5.056  -9.041   0.726  1.00  3.18           H  
ATOM    393 HD12 ILE A  29       6.149  -8.292  -0.474  1.00  3.10           H  
ATOM    394 HD13 ILE A  29       6.126  -7.704   1.191  1.00  2.72           H  
ATOM    395  N   LEU A  30       2.011  -6.558  -4.019  1.00  0.44           N  
ATOM    396  CA  LEU A  30       1.260  -7.054  -5.165  1.00  0.60           C  
ATOM    397  C   LEU A  30       1.557  -8.560  -5.265  1.00  0.80           C  
ATOM    398  O   LEU A  30       2.722  -8.953  -5.203  1.00  1.41           O  
ATOM    399  CB  LEU A  30       1.724  -6.283  -6.421  1.00  0.69           C  
ATOM    400  CG  LEU A  30       0.793  -5.135  -6.861  1.00  0.82           C  
ATOM    401  CD1 LEU A  30      -0.507  -5.668  -7.476  1.00  2.50           C  
ATOM    402  CD2 LEU A  30       0.480  -4.136  -5.739  1.00  1.85           C  
ATOM    403  H   LEU A  30       2.954  -6.229  -4.210  1.00  0.47           H  
ATOM    404  HA  LEU A  30       0.189  -6.913  -5.019  1.00  0.64           H  
ATOM    405  HB2 LEU A  30       2.715  -5.864  -6.249  1.00  0.71           H  
ATOM    406  HB3 LEU A  30       1.818  -6.976  -7.260  1.00  0.96           H  
ATOM    407  HG  LEU A  30       1.321  -4.590  -7.646  1.00  1.92           H  
ATOM    408 HD11 LEU A  30      -0.340  -6.639  -7.941  1.00  3.73           H  
ATOM    409 HD12 LEU A  30      -1.280  -5.768  -6.717  1.00  3.30           H  
ATOM    410 HD13 LEU A  30      -0.852  -4.970  -8.241  1.00  2.93           H  
ATOM    411 HD21 LEU A  30       0.001  -4.629  -4.897  1.00  3.05           H  
ATOM    412 HD22 LEU A  30       1.398  -3.677  -5.384  1.00  2.75           H  
ATOM    413 HD23 LEU A  30      -0.183  -3.355  -6.115  1.00  2.34           H  
ATOM    414  N   GLY A  31       0.517  -9.400  -5.375  1.00  0.96           N  
ATOM    415  CA  GLY A  31       0.635 -10.863  -5.461  1.00  1.15           C  
ATOM    416  C   GLY A  31       1.685 -11.298  -6.491  1.00  1.66           C  
ATOM    417  O   GLY A  31       1.837 -10.594  -7.491  1.00  2.43           O  
ATOM    418  H   GLY A  31      -0.415  -9.013  -5.376  1.00  1.39           H  
ATOM    419  HA2 GLY A  31       0.889 -11.259  -4.480  1.00  1.41           H  
ATOM    420  HA3 GLY A  31      -0.327 -11.269  -5.768  1.00  1.41           H  
ATOM    421  N   SER A  32       2.412 -12.414  -6.281  1.00  1.77           N  
ATOM    422  CA  SER A  32       3.537 -12.724  -7.168  1.00  2.44           C  
ATOM    423  C   SER A  32       3.446 -14.111  -7.825  1.00  2.67           C  
ATOM    424  O   SER A  32       4.462 -14.803  -7.909  1.00  3.51           O  
ATOM    425  CB  SER A  32       4.807 -12.514  -6.334  1.00  3.10           C  
ATOM    426  OG  SER A  32       5.981 -12.794  -7.068  1.00  4.25           O  
ATOM    427  H   SER A  32       2.078 -13.138  -5.634  1.00  1.72           H  
ATOM    428  HA  SER A  32       3.594 -12.035  -8.012  1.00  2.65           H  
ATOM    429  HB2 SER A  32       4.836 -11.475  -6.004  1.00  3.47           H  
ATOM    430  HB3 SER A  32       4.760 -13.162  -5.457  1.00  3.24           H  
ATOM    431  HG  SER A  32       5.891 -13.699  -7.398  1.00  4.75           H  
ATOM    432  N   ASP A  33       2.255 -14.510  -8.299  1.00  2.55           N  
ATOM    433  CA  ASP A  33       1.808 -15.912  -8.129  1.00  3.00           C  
ATOM    434  C   ASP A  33       0.275 -16.074  -8.098  1.00  2.51           C  
ATOM    435  O   ASP A  33      -0.246 -17.036  -7.539  1.00  2.96           O  
ATOM    436  CB  ASP A  33       2.419 -16.622  -6.887  1.00  3.98           C  
ATOM    437  CG  ASP A  33       2.259 -15.868  -5.566  1.00  4.83           C  
ATOM    438  OD1 ASP A  33       1.575 -14.817  -5.559  1.00  5.54           O  
ATOM    439  OD2 ASP A  33       2.912 -16.310  -4.597  1.00  5.62           O  
ATOM    440  H   ASP A  33       1.518 -13.841  -8.206  1.00  2.65           H  
ATOM    441  HA  ASP A  33       2.147 -16.428  -9.017  1.00  3.63           H  
ATOM    442  HB2 ASP A  33       1.957 -17.602  -6.753  1.00  4.69           H  
ATOM    443  HB3 ASP A  33       3.478 -16.821  -7.037  1.00  4.35           H  
ATOM    444  N   GLY A  34      -0.474 -15.188  -8.760  1.00  2.12           N  
ATOM    445  CA  GLY A  34      -1.924 -15.346  -8.890  1.00  2.22           C  
ATOM    446  C   GLY A  34      -2.702 -15.077  -7.597  1.00  1.90           C  
ATOM    447  O   GLY A  34      -3.896 -15.369  -7.531  1.00  1.84           O  
ATOM    448  H   GLY A  34      -0.026 -14.452  -9.279  1.00  2.32           H  
ATOM    449  HA2 GLY A  34      -2.280 -14.646  -9.645  1.00  2.45           H  
ATOM    450  HA3 GLY A  34      -2.151 -16.358  -9.232  1.00  2.69           H  
ATOM    451  N   GLU A  35      -2.049 -14.461  -6.611  1.00  1.85           N  
ATOM    452  CA  GLU A  35      -2.659 -14.002  -5.373  1.00  1.54           C  
ATOM    453  C   GLU A  35      -3.245 -12.598  -5.560  1.00  1.36           C  
ATOM    454  O   GLU A  35      -3.014 -11.934  -6.571  1.00  1.58           O  
ATOM    455  CB  GLU A  35      -1.596 -14.038  -4.257  1.00  1.60           C  
ATOM    456  CG  GLU A  35      -1.944 -15.027  -3.135  1.00  1.77           C  
ATOM    457  CD  GLU A  35      -1.863 -16.495  -3.546  1.00  2.40           C  
ATOM    458  OE1 GLU A  35      -2.695 -16.898  -4.386  1.00  3.51           O  
ATOM    459  OE2 GLU A  35      -1.020 -17.201  -2.953  1.00  2.89           O  
ATOM    460  H   GLU A  35      -1.076 -14.239  -6.750  1.00  2.14           H  
ATOM    461  HA  GLU A  35      -3.487 -14.662  -5.115  1.00  1.53           H  
ATOM    462  HB2 GLU A  35      -0.632 -14.340  -4.660  1.00  1.91           H  
ATOM    463  HB3 GLU A  35      -1.458 -13.042  -3.833  1.00  1.53           H  
ATOM    464  HG2 GLU A  35      -1.235 -14.869  -2.321  1.00  2.11           H  
ATOM    465  HG3 GLU A  35      -2.946 -14.829  -2.758  1.00  2.51           H  
ATOM    466  N   LYS A  36      -4.013 -12.144  -4.568  1.00  1.05           N  
ATOM    467  CA  LYS A  36      -4.582 -10.807  -4.509  1.00  0.90           C  
ATOM    468  C   LYS A  36      -3.627  -9.865  -3.763  1.00  0.72           C  
ATOM    469  O   LYS A  36      -2.577 -10.282  -3.277  1.00  0.75           O  
ATOM    470  CB  LYS A  36      -5.982 -10.873  -3.874  1.00  0.88           C  
ATOM    471  CG  LYS A  36      -6.853 -11.918  -4.596  1.00  1.07           C  
ATOM    472  CD  LYS A  36      -8.359 -11.594  -4.600  1.00  2.26           C  
ATOM    473  CE  LYS A  36      -8.842 -11.403  -6.050  1.00  3.10           C  
ATOM    474  NZ  LYS A  36     -10.310 -11.262  -6.152  1.00  3.93           N  
ATOM    475  H   LYS A  36      -4.103 -12.712  -3.740  1.00  1.00           H  
ATOM    476  HA  LYS A  36      -4.704 -10.415  -5.518  1.00  1.09           H  
ATOM    477  HB2 LYS A  36      -5.911 -11.126  -2.815  1.00  0.79           H  
ATOM    478  HB3 LYS A  36      -6.434  -9.888  -3.961  1.00  0.92           H  
ATOM    479  HG2 LYS A  36      -6.497 -12.009  -5.623  1.00  1.42           H  
ATOM    480  HG3 LYS A  36      -6.695 -12.885  -4.114  1.00  1.54           H  
ATOM    481  HD2 LYS A  36      -8.889 -12.429  -4.136  1.00  3.31           H  
ATOM    482  HD3 LYS A  36      -8.557 -10.697  -4.011  1.00  3.13           H  
ATOM    483  HE2 LYS A  36      -8.366 -10.513  -6.469  1.00  3.86           H  
ATOM    484  HE3 LYS A  36      -8.546 -12.269  -6.646  1.00  3.65           H  
ATOM    485  HZ1 LYS A  36     -10.632 -10.477  -5.604  1.00  4.54           H  
ATOM    486  HZ2 LYS A  36     -10.566 -11.110  -7.119  1.00  4.39           H  
ATOM    487  HZ3 LYS A  36     -10.764 -12.106  -5.829  1.00  4.05           H  
ATOM    488  N   ASN A  37      -3.989  -8.583  -3.697  1.00  0.68           N  
ATOM    489  CA  ASN A  37      -3.275  -7.581  -2.911  1.00  0.52           C  
ATOM    490  C   ASN A  37      -3.160  -7.990  -1.437  1.00  0.47           C  
ATOM    491  O   ASN A  37      -4.025  -8.704  -0.929  1.00  0.77           O  
ATOM    492  CB  ASN A  37      -4.024  -6.249  -3.010  1.00  0.68           C  
ATOM    493  CG  ASN A  37      -3.769  -5.547  -4.334  1.00  0.93           C  
ATOM    494  OD1 ASN A  37      -4.599  -5.574  -5.236  1.00  2.20           O  
ATOM    495  ND2 ASN A  37      -2.593  -4.943  -4.478  1.00  1.18           N  
ATOM    496  H   ASN A  37      -4.873  -8.312  -4.101  1.00  0.87           H  
ATOM    497  HA  ASN A  37      -2.267  -7.478  -3.321  1.00  0.50           H  
ATOM    498  HB2 ASN A  37      -5.094  -6.417  -2.880  1.00  1.10           H  
ATOM    499  HB3 ASN A  37      -3.696  -5.592  -2.211  1.00  0.86           H  
ATOM    500 HD21 ASN A  37      -1.915  -4.982  -3.735  1.00  2.14           H  
ATOM    501 HD22 ASN A  37      -2.412  -4.434  -5.330  1.00  1.31           H  
ATOM    502  N   GLN A  38      -2.087  -7.545  -0.767  1.00  0.29           N  
ATOM    503  CA  GLN A  38      -1.872  -7.790   0.656  1.00  0.31           C  
ATOM    504  C   GLN A  38      -1.114  -6.630   1.320  1.00  0.29           C  
ATOM    505  O   GLN A  38       0.086  -6.459   1.088  1.00  0.43           O  
ATOM    506  CB  GLN A  38      -1.123  -9.119   0.834  1.00  0.39           C  
ATOM    507  CG  GLN A  38       0.043  -9.318  -0.141  1.00  1.35           C  
ATOM    508  CD  GLN A  38       1.104 -10.267   0.405  1.00  1.97           C  
ATOM    509  OE1 GLN A  38       1.355 -11.331  -0.147  1.00  2.36           O  
ATOM    510  NE2 GLN A  38       1.761  -9.870   1.492  1.00  3.26           N  
ATOM    511  H   GLN A  38      -1.367  -7.042  -1.270  1.00  0.37           H  
ATOM    512  HA  GLN A  38      -2.836  -7.893   1.161  1.00  0.41           H  
ATOM    513  HB2 GLN A  38      -0.794  -9.202   1.870  1.00  1.14           H  
ATOM    514  HB3 GLN A  38      -1.817  -9.921   0.630  1.00  1.13           H  
ATOM    515  HG2 GLN A  38      -0.330  -9.695  -1.095  1.00  1.78           H  
ATOM    516  HG3 GLN A  38       0.516  -8.363  -0.317  1.00  1.87           H  
ATOM    517 HE21 GLN A  38       1.540  -8.979   1.910  1.00  4.14           H  
ATOM    518 HE22 GLN A  38       2.474 -10.472   1.870  1.00  3.70           H  
ATOM    519  N   CYS A  39      -1.787  -5.850   2.167  1.00  0.25           N  
ATOM    520  CA  CYS A  39      -1.192  -4.778   2.959  1.00  0.23           C  
ATOM    521  C   CYS A  39      -0.725  -5.336   4.301  1.00  0.23           C  
ATOM    522  O   CYS A  39      -1.548  -5.777   5.101  1.00  0.41           O  
ATOM    523  CB  CYS A  39      -2.215  -3.665   3.192  1.00  0.28           C  
ATOM    524  SG  CYS A  39      -1.676  -2.368   4.331  1.00  0.26           S  
ATOM    525  H   CYS A  39      -2.783  -6.035   2.311  1.00  0.34           H  
ATOM    526  HA  CYS A  39      -0.344  -4.364   2.424  1.00  0.25           H  
ATOM    527  HB2 CYS A  39      -2.476  -3.197   2.250  1.00  0.34           H  
ATOM    528  HB3 CYS A  39      -3.114  -4.111   3.620  1.00  0.33           H  
ATOM    529  N   VAL A  40       0.588  -5.338   4.549  1.00  0.30           N  
ATOM    530  CA  VAL A  40       1.175  -5.886   5.769  1.00  0.36           C  
ATOM    531  C   VAL A  40       2.071  -4.822   6.407  1.00  0.37           C  
ATOM    532  O   VAL A  40       2.449  -3.860   5.739  1.00  0.59           O  
ATOM    533  CB  VAL A  40       1.908  -7.212   5.469  1.00  0.58           C  
ATOM    534  CG1 VAL A  40       1.108  -8.088   4.495  1.00  0.68           C  
ATOM    535  CG2 VAL A  40       3.314  -7.015   4.891  1.00  0.77           C  
ATOM    536  H   VAL A  40       1.214  -4.877   3.894  1.00  0.42           H  
ATOM    537  HA  VAL A  40       0.387  -6.113   6.489  1.00  0.54           H  
ATOM    538  HB  VAL A  40       2.007  -7.762   6.405  1.00  0.79           H  
ATOM    539 HG11 VAL A  40       0.078  -8.189   4.835  1.00  2.27           H  
ATOM    540 HG12 VAL A  40       1.115  -7.647   3.498  1.00  1.57           H  
ATOM    541 HG13 VAL A  40       1.558  -9.080   4.437  1.00  1.70           H  
ATOM    542 HG21 VAL A  40       3.284  -6.345   4.032  1.00  1.17           H  
ATOM    543 HG22 VAL A  40       3.971  -6.602   5.653  1.00  1.59           H  
ATOM    544 HG23 VAL A  40       3.724  -7.978   4.585  1.00  1.83           H  
ATOM    545  N   THR A  41       2.406  -4.961   7.693  1.00  0.42           N  
ATOM    546  CA  THR A  41       3.283  -3.995   8.352  1.00  0.54           C  
ATOM    547  C   THR A  41       4.662  -3.975   7.668  1.00  0.62           C  
ATOM    548  O   THR A  41       5.104  -4.998   7.146  1.00  0.73           O  
ATOM    549  CB  THR A  41       3.356  -4.237   9.866  1.00  0.81           C  
ATOM    550  OG1 THR A  41       4.181  -3.254  10.461  1.00  2.35           O  
ATOM    551  CG2 THR A  41       3.877  -5.632  10.228  1.00  1.97           C  
ATOM    552  H   THR A  41       2.113  -5.781   8.201  1.00  0.51           H  
ATOM    553  HA  THR A  41       2.809  -3.024   8.252  1.00  0.58           H  
ATOM    554  HB  THR A  41       2.353  -4.128  10.283  1.00  1.32           H  
ATOM    555  HG1 THR A  41       3.888  -2.373  10.193  1.00  2.93           H  
ATOM    556 HG21 THR A  41       4.850  -5.809   9.770  1.00  3.10           H  
ATOM    557 HG22 THR A  41       3.981  -5.705  11.311  1.00  2.40           H  
ATOM    558 HG23 THR A  41       3.179  -6.400   9.897  1.00  2.84           H  
ATOM    559  N   GLY A  42       5.343  -2.824   7.639  1.00  0.94           N  
ATOM    560  CA  GLY A  42       6.667  -2.750   7.029  1.00  1.33           C  
ATOM    561  C   GLY A  42       7.125  -1.324   6.732  1.00  1.17           C  
ATOM    562  O   GLY A  42       8.322  -1.061   6.770  1.00  2.68           O  
ATOM    563  H   GLY A  42       4.980  -2.014   8.133  1.00  1.02           H  
ATOM    564  HA2 GLY A  42       7.386  -3.217   7.702  1.00  1.82           H  
ATOM    565  HA3 GLY A  42       6.670  -3.297   6.086  1.00  1.67           H  
ATOM    566  N   GLU A  43       6.182  -0.430   6.418  1.00  1.28           N  
ATOM    567  CA  GLU A  43       6.421   0.977   6.120  1.00  0.99           C  
ATOM    568  C   GLU A  43       7.094   1.152   4.752  1.00  0.92           C  
ATOM    569  O   GLU A  43       8.313   1.264   4.643  1.00  1.78           O  
ATOM    570  CB  GLU A  43       7.165   1.665   7.277  1.00  1.25           C  
ATOM    571  CG  GLU A  43       6.960   3.184   7.253  1.00  2.00           C  
ATOM    572  CD  GLU A  43       7.256   3.793   8.616  1.00  2.60           C  
ATOM    573  OE1 GLU A  43       8.439   3.751   9.015  1.00  2.79           O  
ATOM    574  OE2 GLU A  43       6.278   4.262   9.237  1.00  3.72           O  
ATOM    575  H   GLU A  43       5.225  -0.744   6.404  1.00  2.64           H  
ATOM    576  HA  GLU A  43       5.438   1.440   6.063  1.00  1.04           H  
ATOM    577  HB2 GLU A  43       6.783   1.283   8.224  1.00  2.09           H  
ATOM    578  HB3 GLU A  43       8.236   1.454   7.242  1.00  1.48           H  
ATOM    579  HG2 GLU A  43       7.622   3.633   6.513  1.00  2.58           H  
ATOM    580  HG3 GLU A  43       5.932   3.430   6.997  1.00  2.91           H  
ATOM    581  N   GLY A  44       6.280   1.157   3.691  1.00  0.93           N  
ATOM    582  CA  GLY A  44       6.767   1.386   2.333  1.00  0.74           C  
ATOM    583  C   GLY A  44       6.934   2.877   2.022  1.00  0.62           C  
ATOM    584  O   GLY A  44       6.684   3.736   2.866  1.00  0.65           O  
ATOM    585  H   GLY A  44       5.283   1.058   3.848  1.00  1.74           H  
ATOM    586  HA2 GLY A  44       7.725   0.884   2.187  1.00  0.78           H  
ATOM    587  HA3 GLY A  44       6.049   0.962   1.632  1.00  0.93           H  
ATOM    588  N   THR A  45       7.337   3.183   0.786  1.00  0.75           N  
ATOM    589  CA  THR A  45       7.377   4.544   0.246  1.00  0.88           C  
ATOM    590  C   THR A  45       6.005   4.869  -0.372  1.00  0.65           C  
ATOM    591  O   THR A  45       5.353   3.952  -0.871  1.00  0.51           O  
ATOM    592  CB  THR A  45       8.512   4.595  -0.794  1.00  1.22           C  
ATOM    593  OG1 THR A  45       9.739   4.383  -0.124  1.00  1.67           O  
ATOM    594  CG2 THR A  45       8.637   5.908  -1.573  1.00  2.35           C  
ATOM    595  H   THR A  45       7.479   2.423   0.136  1.00  0.90           H  
ATOM    596  HA  THR A  45       7.609   5.244   1.048  1.00  1.04           H  
ATOM    597  HB  THR A  45       8.363   3.792  -1.519  1.00  1.44           H  
ATOM    598  HG1 THR A  45       9.609   3.723   0.562  1.00  2.36           H  
ATOM    599 HG21 THR A  45       7.721   6.122  -2.124  1.00  2.78           H  
ATOM    600 HG22 THR A  45       8.869   6.732  -0.901  1.00  3.78           H  
ATOM    601 HG23 THR A  45       9.450   5.815  -2.293  1.00  2.73           H  
ATOM    602  N   PRO A  46       5.535   6.129  -0.345  1.00  0.74           N  
ATOM    603  CA  PRO A  46       4.264   6.495  -0.957  1.00  0.69           C  
ATOM    604  C   PRO A  46       4.381   6.592  -2.481  1.00  0.63           C  
ATOM    605  O   PRO A  46       5.407   7.034  -2.997  1.00  0.86           O  
ATOM    606  CB  PRO A  46       3.866   7.827  -0.316  1.00  1.00           C  
ATOM    607  CG  PRO A  46       5.184   8.435   0.156  1.00  1.22           C  
ATOM    608  CD  PRO A  46       6.058   7.218   0.464  1.00  1.08           C  
ATOM    609  HA  PRO A  46       3.509   5.754  -0.713  1.00  0.65           H  
ATOM    610  HB2 PRO A  46       3.329   8.482  -1.004  1.00  1.04           H  
ATOM    611  HB3 PRO A  46       3.253   7.633   0.563  1.00  1.14           H  
ATOM    612  HG2 PRO A  46       5.629   9.011  -0.655  1.00  1.27           H  
ATOM    613  HG3 PRO A  46       5.046   9.066   1.036  1.00  1.49           H  
ATOM    614  HD2 PRO A  46       7.097   7.450   0.243  1.00  1.26           H  
ATOM    615  HD3 PRO A  46       5.953   6.953   1.519  1.00  1.21           H  
ATOM    616  N   LYS A  47       3.331   6.180  -3.206  1.00  0.57           N  
ATOM    617  CA  LYS A  47       3.290   6.231  -4.666  1.00  0.59           C  
ATOM    618  C   LYS A  47       3.681   7.625  -5.183  1.00  0.64           C  
ATOM    619  O   LYS A  47       3.131   8.619  -4.709  1.00  0.76           O  
ATOM    620  CB  LYS A  47       1.890   5.827  -5.173  1.00  0.79           C  
ATOM    621  CG  LYS A  47       1.931   5.344  -6.634  1.00  1.03           C  
ATOM    622  CD  LYS A  47       0.662   4.552  -6.999  1.00  0.79           C  
ATOM    623  CE  LYS A  47       0.951   3.391  -7.963  1.00  1.98           C  
ATOM    624  NZ  LYS A  47       1.090   3.793  -9.377  1.00  2.67           N  
ATOM    625  H   LYS A  47       2.589   5.675  -2.734  1.00  0.71           H  
ATOM    626  HA  LYS A  47       4.008   5.479  -4.985  1.00  0.56           H  
ATOM    627  HB2 LYS A  47       1.519   5.018  -4.548  1.00  0.89           H  
ATOM    628  HB3 LYS A  47       1.188   6.657  -5.073  1.00  1.08           H  
ATOM    629  HG2 LYS A  47       2.052   6.201  -7.302  1.00  1.61           H  
ATOM    630  HG3 LYS A  47       2.797   4.695  -6.743  1.00  1.58           H  
ATOM    631  HD2 LYS A  47       0.250   4.099  -6.094  1.00  1.16           H  
ATOM    632  HD3 LYS A  47      -0.105   5.221  -7.393  1.00  1.47           H  
ATOM    633  HE2 LYS A  47       1.859   2.861  -7.668  1.00  3.06           H  
ATOM    634  HE3 LYS A  47       0.120   2.688  -7.900  1.00  2.72           H  
ATOM    635  HZ1 LYS A  47       1.818   4.483  -9.496  1.00  3.18           H  
ATOM    636  HZ2 LYS A  47       1.340   2.945  -9.889  1.00  3.75           H  
ATOM    637  HZ3 LYS A  47       0.214   4.148  -9.734  1.00  2.72           H  
ATOM    638  N   PRO A  48       4.610   7.727  -6.150  1.00  0.74           N  
ATOM    639  CA  PRO A  48       5.015   9.013  -6.689  1.00  0.91           C  
ATOM    640  C   PRO A  48       3.866   9.642  -7.489  1.00  1.09           C  
ATOM    641  O   PRO A  48       3.047   8.930  -8.076  1.00  1.22           O  
ATOM    642  CB  PRO A  48       6.253   8.732  -7.547  1.00  1.15           C  
ATOM    643  CG  PRO A  48       6.120   7.260  -7.939  1.00  1.22           C  
ATOM    644  CD  PRO A  48       5.332   6.636  -6.788  1.00  0.90           C  
ATOM    645  HA  PRO A  48       5.293   9.680  -5.870  1.00  0.99           H  
ATOM    646  HB2 PRO A  48       6.315   9.382  -8.422  1.00  1.30           H  
ATOM    647  HB3 PRO A  48       7.146   8.851  -6.932  1.00  1.29           H  
ATOM    648  HG2 PRO A  48       5.543   7.184  -8.861  1.00  1.35           H  
ATOM    649  HG3 PRO A  48       7.093   6.781  -8.067  1.00  1.51           H  
ATOM    650  HD2 PRO A  48       4.660   5.884  -7.195  1.00  0.91           H  
ATOM    651  HD3 PRO A  48       6.014   6.179  -6.069  1.00  0.96           H  
ATOM    652  N   GLN A  49       3.806  10.979  -7.510  1.00  1.37           N  
ATOM    653  CA  GLN A  49       2.817  11.704  -8.288  1.00  1.71           C  
ATOM    654  C   GLN A  49       2.953  11.369  -9.774  1.00  1.77           C  
ATOM    655  O   GLN A  49       4.028  10.995 -10.244  1.00  2.00           O  
ATOM    656  CB  GLN A  49       2.967  13.217  -8.072  1.00  2.30           C  
ATOM    657  CG  GLN A  49       2.135  13.734  -6.888  1.00  3.21           C  
ATOM    658  CD  GLN A  49       1.923  15.248  -6.939  1.00  4.52           C  
ATOM    659  OE1 GLN A  49       2.333  15.922  -7.879  1.00  5.43           O  
ATOM    660  NE2 GLN A  49       1.267  15.806  -5.926  1.00  5.34           N  
ATOM    661  H   GLN A  49       4.517  11.527  -7.054  1.00  1.47           H  
ATOM    662  HA  GLN A  49       1.825  11.382  -7.965  1.00  1.82           H  
ATOM    663  HB2 GLN A  49       4.016  13.493  -7.946  1.00  3.06           H  
ATOM    664  HB3 GLN A  49       2.608  13.702  -8.976  1.00  2.52           H  
ATOM    665  HG2 GLN A  49       1.148  13.271  -6.913  1.00  3.47           H  
ATOM    666  HG3 GLN A  49       2.630  13.463  -5.955  1.00  4.07           H  
ATOM    667 HE21 GLN A  49       0.934  15.248  -5.155  1.00  5.26           H  
ATOM    668 HE22 GLN A  49       1.089  16.798  -5.970  1.00  6.41           H  
ATOM    669  N   SER A  50       1.848  11.497 -10.510  1.00  2.00           N  
ATOM    670  CA  SER A  50       1.785  11.162 -11.922  1.00  2.30           C  
ATOM    671  C   SER A  50       0.429  11.599 -12.466  1.00  3.04           C  
ATOM    672  O   SER A  50       0.345  12.472 -13.327  1.00  4.00           O  
ATOM    673  CB  SER A  50       1.992   9.650 -12.104  1.00  2.82           C  
ATOM    674  OG  SER A  50       1.275   8.918 -11.120  1.00  3.71           O  
ATOM    675  H   SER A  50       0.999  11.850 -10.084  1.00  2.18           H  
ATOM    676  HA  SER A  50       2.563  11.703 -12.463  1.00  3.05           H  
ATOM    677  HB2 SER A  50       1.661   9.361 -13.102  1.00  3.25           H  
ATOM    678  HB3 SER A  50       3.054   9.416 -12.017  1.00  3.62           H  
ATOM    679  HG  SER A  50       1.693   9.066 -10.264  1.00  3.99           H  
ATOM    680  N   HIS A  51      -0.615  10.954 -11.947  1.00  4.02           N  
ATOM    681  CA  HIS A  51      -2.002  11.315 -12.183  1.00  5.64           C  
ATOM    682  C   HIS A  51      -2.371  12.513 -11.304  1.00  6.74           C  
ATOM    683  O   HIS A  51      -3.476  13.025 -11.466  1.00  7.71           O  
ATOM    684  CB  HIS A  51      -2.886  10.090 -11.873  1.00  6.90           C  
ATOM    685  CG  HIS A  51      -3.985   9.779 -12.863  1.00  7.86           C  
ATOM    686  ND1 HIS A  51      -5.094   9.011 -12.581  1.00  9.17           N  
ATOM    687  CD2 HIS A  51      -3.959   9.969 -14.221  1.00  8.12           C  
ATOM    688  CE1 HIS A  51      -5.726   8.765 -13.740  1.00 10.07           C  
ATOM    689  NE2 HIS A  51      -5.072   9.325 -14.769  1.00  9.57           N  
ATOM    690  H   HIS A  51      -0.414  10.251 -11.249  1.00  4.33           H  
ATOM    691  HA  HIS A  51      -2.104  11.621 -13.221  1.00  5.86           H  
ATOM    692  HB2 HIS A  51      -2.262   9.197 -11.826  1.00  7.03           H  
ATOM    693  HB3 HIS A  51      -3.336  10.224 -10.888  1.00  7.75           H  
ATOM    694  HD1 HIS A  51      -5.364   8.671 -11.671  1.00  9.64           H  
ATOM    695  HD2 HIS A  51      -3.183  10.457 -14.792  1.00  7.66           H  
ATOM    696  HE1 HIS A  51      -6.622   8.168 -13.836  1.00 11.29           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -9.346  14.431  -0.489  1.00  3.10           N  
ATOM      2  CA  VAL A   1      -8.230  13.761  -1.181  1.00  2.97           C  
ATOM      3  C   VAL A   1      -8.777  12.489  -1.813  1.00  2.39           C  
ATOM      4  O   VAL A   1      -9.702  11.912  -1.245  1.00  2.51           O  
ATOM      5  CB  VAL A   1      -7.046  13.476  -0.231  1.00  3.43           C  
ATOM      6  CG1 VAL A   1      -6.474  14.786   0.329  1.00  4.59           C  
ATOM      7  CG2 VAL A   1      -7.406  12.524   0.922  1.00  3.62           C  
ATOM      8  H   VAL A   1     -10.137  14.638  -1.065  1.00  3.30           H  
ATOM      9  HA  VAL A   1      -7.881  14.421  -1.977  1.00  3.34           H  
ATOM     10  HB  VAL A   1      -6.251  13.002  -0.814  1.00  4.01           H  
ATOM     11 HG11 VAL A   1      -6.202  15.452  -0.492  1.00  5.55           H  
ATOM     12 HG12 VAL A   1      -7.197  15.283   0.979  1.00  4.95           H  
ATOM     13 HG13 VAL A   1      -5.575  14.571   0.910  1.00  5.02           H  
ATOM     14 HG21 VAL A   1      -8.341  12.808   1.402  1.00  3.92           H  
ATOM     15 HG22 VAL A   1      -7.493  11.504   0.542  1.00  3.92           H  
ATOM     16 HG23 VAL A   1      -6.614  12.541   1.673  1.00  4.48           H  
ATOM     17  N   VAL A   2      -8.258  12.095  -2.976  1.00  2.15           N  
ATOM     18  CA  VAL A   2      -8.638  10.871  -3.665  1.00  1.75           C  
ATOM     19  C   VAL A   2      -7.494   9.878  -3.466  1.00  1.23           C  
ATOM     20  O   VAL A   2      -6.345  10.294  -3.320  1.00  1.52           O  
ATOM     21  CB  VAL A   2      -8.909  11.171  -5.154  1.00  2.33           C  
ATOM     22  CG1 VAL A   2      -9.322   9.909  -5.925  1.00  2.25           C  
ATOM     23  CG2 VAL A   2     -10.027  12.214  -5.295  1.00  2.95           C  
ATOM     24  H   VAL A   2      -7.450  12.573  -3.352  1.00  2.48           H  
ATOM     25  HA  VAL A   2      -9.547  10.452  -3.228  1.00  1.77           H  
ATOM     26  HB  VAL A   2      -8.003  11.571  -5.613  1.00  2.68           H  
ATOM     27 HG11 VAL A   2     -10.176   9.434  -5.442  1.00  2.25           H  
ATOM     28 HG12 VAL A   2      -9.595  10.173  -6.947  1.00  2.97           H  
ATOM     29 HG13 VAL A   2      -8.493   9.203  -5.974  1.00  2.93           H  
ATOM     30 HG21 VAL A   2     -10.927  11.869  -4.784  1.00  2.67           H  
ATOM     31 HG22 VAL A   2      -9.716  13.169  -4.870  1.00  3.74           H  
ATOM     32 HG23 VAL A   2     -10.257  12.370  -6.351  1.00  3.75           H  
ATOM     33  N   TYR A   3      -7.815   8.584  -3.441  1.00  0.85           N  
ATOM     34  CA  TYR A   3      -6.853   7.497  -3.376  1.00  0.51           C  
ATOM     35  C   TYR A   3      -7.124   6.554  -4.543  1.00  0.50           C  
ATOM     36  O   TYR A   3      -8.229   6.538  -5.085  1.00  0.62           O  
ATOM     37  CB  TYR A   3      -6.991   6.760  -2.040  1.00  0.72           C  
ATOM     38  CG  TYR A   3      -6.158   7.334  -0.916  1.00  0.48           C  
ATOM     39  CD1 TYR A   3      -4.837   6.896  -0.739  1.00  1.17           C  
ATOM     40  CD2 TYR A   3      -6.723   8.271  -0.032  1.00  1.03           C  
ATOM     41  CE1 TYR A   3      -4.099   7.338   0.367  1.00  1.58           C  
ATOM     42  CE2 TYR A   3      -5.983   8.716   1.072  1.00  1.28           C  
ATOM     43  CZ  TYR A   3      -4.685   8.223   1.282  1.00  1.38           C  
ATOM     44  OH  TYR A   3      -3.975   8.636   2.368  1.00  1.96           O  
ATOM     45  H   TYR A   3      -8.766   8.308  -3.646  1.00  1.20           H  
ATOM     46  HA  TYR A   3      -5.832   7.870  -3.478  1.00  0.63           H  
ATOM     47  HB2 TYR A   3      -8.042   6.716  -1.747  1.00  1.24           H  
ATOM     48  HB3 TYR A   3      -6.650   5.740  -2.176  1.00  1.20           H  
ATOM     49  HD1 TYR A   3      -4.397   6.204  -1.439  1.00  1.72           H  
ATOM     50  HD2 TYR A   3      -7.731   8.627  -0.185  1.00  1.68           H  
ATOM     51  HE1 TYR A   3      -3.086   7.000   0.512  1.00  2.31           H  
ATOM     52  HE2 TYR A   3      -6.421   9.417   1.765  1.00  1.87           H  
ATOM     53  HH  TYR A   3      -4.437   9.285   2.902  1.00  1.91           H  
ATOM     54  N   THR A   4      -6.107   5.782  -4.914  1.00  0.51           N  
ATOM     55  CA  THR A   4      -6.123   4.779  -5.964  1.00  0.59           C  
ATOM     56  C   THR A   4      -5.170   3.669  -5.510  1.00  0.41           C  
ATOM     57  O   THR A   4      -4.511   3.817  -4.476  1.00  0.36           O  
ATOM     58  CB  THR A   4      -5.676   5.409  -7.293  1.00  0.86           C  
ATOM     59  OG1 THR A   4      -4.463   6.114  -7.113  1.00  0.95           O  
ATOM     60  CG2 THR A   4      -6.721   6.386  -7.842  1.00  1.19           C  
ATOM     61  H   THR A   4      -5.238   5.815  -4.398  1.00  0.56           H  
ATOM     62  HA  THR A   4      -7.122   4.356  -6.078  1.00  0.73           H  
ATOM     63  HB  THR A   4      -5.530   4.617  -8.029  1.00  0.89           H  
ATOM     64  HG1 THR A   4      -4.190   6.480  -7.957  1.00  1.78           H  
ATOM     65 HG21 THR A   4      -7.699   5.906  -7.878  1.00  2.53           H  
ATOM     66 HG22 THR A   4      -6.783   7.273  -7.212  1.00  1.78           H  
ATOM     67 HG23 THR A   4      -6.443   6.694  -8.850  1.00  1.74           H  
ATOM     68  N   ASP A   5      -5.107   2.558  -6.244  1.00  0.46           N  
ATOM     69  CA  ASP A   5      -4.290   1.416  -5.858  1.00  0.51           C  
ATOM     70  C   ASP A   5      -2.797   1.767  -5.902  1.00  0.58           C  
ATOM     71  O   ASP A   5      -2.395   2.751  -6.528  1.00  0.56           O  
ATOM     72  CB  ASP A   5      -4.598   0.214  -6.773  1.00  0.69           C  
ATOM     73  CG  ASP A   5      -5.938  -0.466  -6.506  1.00  0.85           C  
ATOM     74  OD1 ASP A   5      -6.798   0.175  -5.865  1.00  1.40           O  
ATOM     75  OD2 ASP A   5      -6.091  -1.605  -6.995  1.00  1.95           O  
ATOM     76  H   ASP A   5      -5.740   2.422  -7.017  1.00  0.60           H  
ATOM     77  HA  ASP A   5      -4.546   1.149  -4.838  1.00  0.53           H  
ATOM     78  HB2 ASP A   5      -4.565   0.520  -7.817  1.00  0.70           H  
ATOM     79  HB3 ASP A   5      -3.838  -0.553  -6.625  1.00  0.82           H  
ATOM     80  N   CYS A   6      -1.962   0.884  -5.345  1.00  0.70           N  
ATOM     81  CA  CYS A   6      -0.546   0.860  -5.699  1.00  0.57           C  
ATOM     82  C   CYS A   6      -0.324   0.071  -6.979  1.00  0.43           C  
ATOM     83  O   CYS A   6      -1.137  -0.761  -7.374  1.00  0.58           O  
ATOM     84  CB  CYS A   6       0.355   0.268  -4.622  1.00  0.78           C  
ATOM     85  SG  CYS A   6       0.826   1.435  -3.346  1.00  1.29           S  
ATOM     86  H   CYS A   6      -2.365   0.081  -4.879  1.00  0.75           H  
ATOM     87  HA  CYS A   6      -0.201   1.880  -5.877  1.00  0.57           H  
ATOM     88  HB2 CYS A   6      -0.092  -0.620  -4.176  1.00  0.89           H  
ATOM     89  HB3 CYS A   6       1.301  -0.009  -5.105  1.00  0.76           H  
ATOM     90  N   THR A   7       0.792   0.398  -7.639  1.00  0.40           N  
ATOM     91  CA  THR A   7       1.187  -0.145  -8.925  1.00  0.49           C  
ATOM     92  C   THR A   7       2.409  -1.061  -8.790  1.00  0.45           C  
ATOM     93  O   THR A   7       2.753  -1.737  -9.757  1.00  0.70           O  
ATOM     94  CB  THR A   7       1.424   1.030  -9.894  1.00  0.70           C  
ATOM     95  OG1 THR A   7       2.283   2.019  -9.346  1.00  0.84           O  
ATOM     96  CG2 THR A   7       0.087   1.725 -10.177  1.00  0.78           C  
ATOM     97  H   THR A   7       1.401   1.110  -7.254  1.00  0.51           H  
ATOM     98  HA  THR A   7       0.389  -0.763  -9.337  1.00  0.63           H  
ATOM     99  HB  THR A   7       1.836   0.654 -10.833  1.00  0.88           H  
ATOM    100  HG1 THR A   7       3.200   1.741  -9.484  1.00  1.25           H  
ATOM    101 HG21 THR A   7      -0.653   1.011 -10.542  1.00  1.52           H  
ATOM    102 HG22 THR A   7      -0.299   2.181  -9.265  1.00  1.55           H  
ATOM    103 HG23 THR A   7       0.242   2.486 -10.939  1.00  1.67           H  
ATOM    104  N   GLU A   8       3.074  -1.068  -7.625  1.00  0.41           N  
ATOM    105  CA  GLU A   8       4.391  -1.665  -7.438  1.00  0.43           C  
ATOM    106  C   GLU A   8       4.448  -2.193  -6.003  1.00  0.42           C  
ATOM    107  O   GLU A   8       3.980  -1.517  -5.085  1.00  0.59           O  
ATOM    108  CB  GLU A   8       5.488  -0.606  -7.695  1.00  0.64           C  
ATOM    109  CG  GLU A   8       4.976   0.534  -8.590  1.00  1.93           C  
ATOM    110  CD  GLU A   8       5.958   1.661  -8.835  1.00  2.46           C  
ATOM    111  OE1 GLU A   8       7.131   1.361  -9.137  1.00  2.83           O  
ATOM    112  OE2 GLU A   8       5.470   2.810  -8.705  1.00  3.36           O  
ATOM    113  H   GLU A   8       2.787  -0.455  -6.869  1.00  0.62           H  
ATOM    114  HA  GLU A   8       4.519  -2.492  -8.139  1.00  0.48           H  
ATOM    115  HB2 GLU A   8       5.813  -0.168  -6.752  1.00  1.64           H  
ATOM    116  HB3 GLU A   8       6.352  -1.078  -8.164  1.00  0.83           H  
ATOM    117  HG2 GLU A   8       4.654   0.134  -9.548  1.00  2.58           H  
ATOM    118  HG3 GLU A   8       4.147   1.003  -8.070  1.00  2.68           H  
ATOM    119  N   SER A   9       4.976  -3.402  -5.790  1.00  0.37           N  
ATOM    120  CA  SER A   9       5.028  -3.961  -4.445  1.00  0.35           C  
ATOM    121  C   SER A   9       5.942  -3.117  -3.564  1.00  0.37           C  
ATOM    122  O   SER A   9       6.905  -2.530  -4.052  1.00  0.49           O  
ATOM    123  CB  SER A   9       5.506  -5.417  -4.463  1.00  0.38           C  
ATOM    124  OG  SER A   9       4.412  -6.266  -4.740  1.00  0.42           O  
ATOM    125  H   SER A   9       5.319  -3.946  -6.566  1.00  0.46           H  
ATOM    126  HA  SER A   9       4.021  -3.934  -4.028  1.00  0.37           H  
ATOM    127  HB2 SER A   9       6.305  -5.539  -5.195  1.00  0.39           H  
ATOM    128  HB3 SER A   9       5.894  -5.681  -3.478  1.00  0.39           H  
ATOM    129  HG  SER A   9       4.729  -7.137  -5.002  1.00  0.55           H  
ATOM    130  N   GLY A  10       5.655  -3.082  -2.260  1.00  0.37           N  
ATOM    131  CA  GLY A  10       6.515  -2.375  -1.320  1.00  0.43           C  
ATOM    132  C   GLY A  10       6.014  -0.959  -1.033  1.00  0.34           C  
ATOM    133  O   GLY A  10       6.629  -0.241  -0.240  1.00  0.46           O  
ATOM    134  H   GLY A  10       4.781  -3.503  -1.933  1.00  0.37           H  
ATOM    135  HA2 GLY A  10       6.585  -2.947  -0.402  1.00  0.51           H  
ATOM    136  HA3 GLY A  10       7.530  -2.299  -1.711  1.00  0.65           H  
ATOM    137  N   GLN A  11       4.912  -0.549  -1.671  1.00  0.40           N  
ATOM    138  CA  GLN A  11       4.438   0.816  -1.627  1.00  0.37           C  
ATOM    139  C   GLN A  11       3.299   1.012  -0.628  1.00  0.36           C  
ATOM    140  O   GLN A  11       2.488   0.112  -0.444  1.00  0.71           O  
ATOM    141  CB  GLN A  11       3.955   1.206  -3.018  1.00  0.48           C  
ATOM    142  CG  GLN A  11       5.043   1.507  -4.039  1.00  1.05           C  
ATOM    143  CD  GLN A  11       4.425   1.867  -5.391  1.00  1.13           C  
ATOM    144  OE1 GLN A  11       3.414   1.299  -5.809  1.00  2.40           O  
ATOM    145  NE2 GLN A  11       5.028   2.828  -6.079  1.00  1.42           N  
ATOM    146  H   GLN A  11       4.424  -1.151  -2.317  1.00  0.57           H  
ATOM    147  HA  GLN A  11       5.279   1.413  -1.325  1.00  0.43           H  
ATOM    148  HB2 GLN A  11       3.324   0.402  -3.398  1.00  1.32           H  
ATOM    149  HB3 GLN A  11       3.371   2.111  -2.910  1.00  1.20           H  
ATOM    150  HG2 GLN A  11       5.632   2.349  -3.673  1.00  1.63           H  
ATOM    151  HG3 GLN A  11       5.689   0.638  -4.168  1.00  1.79           H  
ATOM    152 HE21 GLN A  11       5.796   3.335  -5.664  1.00  2.45           H  
ATOM    153 HE22 GLN A  11       4.856   2.912  -7.092  1.00  1.55           H  
ATOM    154  N   ASN A  12       3.214   2.189  -0.004  1.00  0.38           N  
ATOM    155  CA  ASN A  12       2.160   2.550   0.941  1.00  0.44           C  
ATOM    156  C   ASN A  12       1.312   3.695   0.391  1.00  0.32           C  
ATOM    157  O   ASN A  12       1.538   4.143  -0.733  1.00  0.34           O  
ATOM    158  CB  ASN A  12       2.793   2.890   2.297  1.00  0.62           C  
ATOM    159  CG  ASN A  12       3.501   4.238   2.396  1.00  0.69           C  
ATOM    160  OD1 ASN A  12       3.653   4.968   1.426  1.00  0.71           O  
ATOM    161  ND2 ASN A  12       3.964   4.575   3.595  1.00  1.17           N  
ATOM    162  H   ASN A  12       3.880   2.914  -0.255  1.00  0.57           H  
ATOM    163  HA  ASN A  12       1.496   1.701   1.104  1.00  0.65           H  
ATOM    164  HB2 ASN A  12       2.024   2.845   3.070  1.00  0.67           H  
ATOM    165  HB3 ASN A  12       3.546   2.134   2.492  1.00  0.84           H  
ATOM    166 HD21 ASN A  12       3.872   3.927   4.361  1.00  1.43           H  
ATOM    167 HD22 ASN A  12       4.483   5.436   3.687  1.00  1.36           H  
ATOM    168  N   LEU A  13       0.353   4.185   1.190  1.00  0.35           N  
ATOM    169  CA  LEU A  13      -0.413   5.388   0.853  1.00  0.36           C  
ATOM    170  C   LEU A  13      -1.149   5.196  -0.475  1.00  0.35           C  
ATOM    171  O   LEU A  13      -1.060   6.001  -1.399  1.00  0.45           O  
ATOM    172  CB  LEU A  13       0.505   6.631   0.890  1.00  0.44           C  
ATOM    173  CG  LEU A  13       0.480   7.410   2.216  1.00  0.72           C  
ATOM    174  CD1 LEU A  13      -0.666   8.424   2.241  1.00  1.47           C  
ATOM    175  CD2 LEU A  13       0.376   6.519   3.458  1.00  2.36           C  
ATOM    176  H   LEU A  13       0.161   3.719   2.074  1.00  0.41           H  
ATOM    177  HA  LEU A  13      -1.213   5.510   1.581  1.00  0.39           H  
ATOM    178  HB2 LEU A  13       1.536   6.333   0.702  1.00  0.59           H  
ATOM    179  HB3 LEU A  13       0.245   7.333   0.099  1.00  0.75           H  
ATOM    180  HG  LEU A  13       1.415   7.972   2.272  1.00  1.86           H  
ATOM    181 HD11 LEU A  13      -0.723   8.970   1.299  1.00  2.43           H  
ATOM    182 HD12 LEU A  13      -1.605   7.900   2.413  1.00  2.42           H  
ATOM    183 HD13 LEU A  13      -0.501   9.138   3.049  1.00  2.29           H  
ATOM    184 HD21 LEU A  13       1.135   5.740   3.420  1.00  3.55           H  
ATOM    185 HD22 LEU A  13       0.524   7.139   4.340  1.00  2.78           H  
ATOM    186 HD23 LEU A  13      -0.611   6.060   3.538  1.00  3.26           H  
ATOM    187  N   CYS A  14      -1.916   4.112  -0.536  1.00  0.43           N  
ATOM    188  CA  CYS A  14      -2.623   3.665  -1.719  1.00  0.39           C  
ATOM    189  C   CYS A  14      -3.572   2.565  -1.285  1.00  0.38           C  
ATOM    190  O   CYS A  14      -3.382   1.972  -0.225  1.00  0.46           O  
ATOM    191  CB  CYS A  14      -1.630   3.104  -2.723  1.00  0.50           C  
ATOM    192  SG  CYS A  14      -0.805   1.622  -2.106  1.00  1.16           S  
ATOM    193  H   CYS A  14      -1.944   3.477   0.251  1.00  0.55           H  
ATOM    194  HA  CYS A  14      -3.170   4.490  -2.170  1.00  0.34           H  
ATOM    195  HB2 CYS A  14      -2.146   2.864  -3.644  1.00  0.45           H  
ATOM    196  HB3 CYS A  14      -0.887   3.860  -2.953  1.00  0.83           H  
ATOM    197  N   LEU A  15      -4.592   2.307  -2.089  1.00  0.28           N  
ATOM    198  CA  LEU A  15      -5.588   1.278  -1.827  1.00  0.27           C  
ATOM    199  C   LEU A  15      -4.959  -0.090  -2.078  1.00  0.36           C  
ATOM    200  O   LEU A  15      -4.085  -0.222  -2.937  1.00  0.74           O  
ATOM    201  CB  LEU A  15      -6.837   1.549  -2.678  1.00  0.27           C  
ATOM    202  CG  LEU A  15      -7.370   2.985  -2.515  1.00  0.27           C  
ATOM    203  CD1 LEU A  15      -8.507   3.289  -3.489  1.00  0.37           C  
ATOM    204  CD2 LEU A  15      -7.908   3.237  -1.108  1.00  0.37           C  
ATOM    205  H   LEU A  15      -4.609   2.794  -2.978  1.00  0.28           H  
ATOM    206  HA  LEU A  15      -5.873   1.274  -0.777  1.00  0.28           H  
ATOM    207  HB2 LEU A  15      -6.577   1.400  -3.724  1.00  0.29           H  
ATOM    208  HB3 LEU A  15      -7.617   0.841  -2.411  1.00  0.29           H  
ATOM    209  HG  LEU A  15      -6.568   3.682  -2.734  1.00  0.40           H  
ATOM    210 HD11 LEU A  15      -8.196   3.038  -4.501  1.00  1.67           H  
ATOM    211 HD12 LEU A  15      -9.392   2.713  -3.223  1.00  1.35           H  
ATOM    212 HD13 LEU A  15      -8.745   4.353  -3.432  1.00  1.46           H  
ATOM    213 HD21 LEU A  15      -7.144   3.038  -0.366  1.00  1.40           H  
ATOM    214 HD22 LEU A  15      -8.249   4.269  -1.010  1.00  1.60           H  
ATOM    215 HD23 LEU A  15      -8.746   2.572  -0.939  1.00  1.80           H  
ATOM    216  N   CYS A  16      -5.331  -1.089  -1.270  1.00  0.41           N  
ATOM    217  CA  CYS A  16      -4.650  -2.383  -1.338  1.00  0.44           C  
ATOM    218  C   CYS A  16      -5.688  -3.479  -1.223  1.00  0.48           C  
ATOM    219  O   CYS A  16      -5.927  -4.218  -2.174  1.00  0.57           O  
ATOM    220  CB  CYS A  16      -3.569  -2.493  -0.256  1.00  0.41           C  
ATOM    221  SG  CYS A  16      -2.513  -3.968  -0.351  1.00  0.45           S  
ATOM    222  H   CYS A  16      -5.969  -0.870  -0.507  1.00  0.60           H  
ATOM    223  HA  CYS A  16      -4.157  -2.514  -2.301  1.00  0.50           H  
ATOM    224  HB2 CYS A  16      -2.911  -1.628  -0.326  1.00  0.42           H  
ATOM    225  HB3 CYS A  16      -4.047  -2.488   0.723  1.00  0.41           H  
ATOM    226  N   GLU A  17      -6.360  -3.521  -0.075  1.00  0.49           N  
ATOM    227  CA  GLU A  17      -7.526  -4.368   0.108  1.00  0.59           C  
ATOM    228  C   GLU A  17      -8.780  -3.552  -0.212  1.00  0.54           C  
ATOM    229  O   GLU A  17      -9.272  -2.797   0.627  1.00  0.62           O  
ATOM    230  CB  GLU A  17      -7.505  -4.943   1.526  1.00  0.76           C  
ATOM    231  CG  GLU A  17      -6.311  -5.904   1.636  1.00  0.98           C  
ATOM    232  CD  GLU A  17      -6.106  -6.418   3.050  1.00  1.88           C  
ATOM    233  OE1 GLU A  17      -6.990  -7.170   3.511  1.00  2.96           O  
ATOM    234  OE2 GLU A  17      -5.061  -6.047   3.631  1.00  2.77           O  
ATOM    235  H   GLU A  17      -6.199  -2.771   0.585  1.00  0.47           H  
ATOM    236  HA  GLU A  17      -7.495  -5.219  -0.574  1.00  0.66           H  
ATOM    237  HB2 GLU A  17      -7.414  -4.145   2.263  1.00  1.20           H  
ATOM    238  HB3 GLU A  17      -8.426  -5.497   1.719  1.00  1.34           H  
ATOM    239  HG2 GLU A  17      -6.474  -6.762   0.984  1.00  1.82           H  
ATOM    240  HG3 GLU A  17      -5.390  -5.411   1.330  1.00  1.94           H  
ATOM    241  N   GLY A  18      -9.298  -3.689  -1.435  1.00  0.48           N  
ATOM    242  CA  GLY A  18     -10.481  -2.963  -1.874  1.00  0.54           C  
ATOM    243  C   GLY A  18     -10.254  -1.460  -1.726  1.00  0.44           C  
ATOM    244  O   GLY A  18      -9.197  -0.963  -2.095  1.00  0.35           O  
ATOM    245  H   GLY A  18      -8.798  -4.249  -2.112  1.00  0.49           H  
ATOM    246  HA2 GLY A  18     -10.678  -3.189  -2.921  1.00  0.60           H  
ATOM    247  HA3 GLY A  18     -11.339  -3.277  -1.276  1.00  0.68           H  
ATOM    248  N   SER A  19     -11.217  -0.740  -1.142  1.00  0.53           N  
ATOM    249  CA  SER A  19     -11.101   0.700  -0.939  1.00  0.50           C  
ATOM    250  C   SER A  19     -10.395   1.044   0.380  1.00  0.50           C  
ATOM    251  O   SER A  19     -10.483   2.190   0.822  1.00  0.61           O  
ATOM    252  CB  SER A  19     -12.496   1.331  -0.972  1.00  0.66           C  
ATOM    253  OG  SER A  19     -12.406   2.741  -1.013  1.00  0.65           O  
ATOM    254  H   SER A  19     -12.043  -1.209  -0.805  1.00  0.68           H  
ATOM    255  HA  SER A  19     -10.529   1.132  -1.761  1.00  0.42           H  
ATOM    256  HB2 SER A  19     -13.053   0.991  -1.846  1.00  1.02           H  
ATOM    257  HB3 SER A  19     -13.007   1.024  -0.061  1.00  0.94           H  
ATOM    258  HG  SER A  19     -11.804   3.022  -0.310  1.00  1.37           H  
ATOM    259  N   ASN A  20      -9.720   0.089   1.026  1.00  0.51           N  
ATOM    260  CA  ASN A  20      -8.962   0.362   2.239  1.00  0.53           C  
ATOM    261  C   ASN A  20      -7.543   0.788   1.865  1.00  0.38           C  
ATOM    262  O   ASN A  20      -6.833   0.065   1.158  1.00  0.36           O  
ATOM    263  CB  ASN A  20      -8.927  -0.857   3.161  1.00  0.64           C  
ATOM    264  CG  ASN A  20     -10.321  -1.352   3.535  1.00  0.76           C  
ATOM    265  OD1 ASN A  20     -10.981  -0.777   4.395  1.00  1.37           O  
ATOM    266  ND2 ASN A  20     -10.786  -2.419   2.894  1.00  1.49           N  
ATOM    267  H   ASN A  20      -9.693  -0.851   0.654  1.00  0.55           H  
ATOM    268  HA  ASN A  20      -9.450   1.161   2.801  1.00  0.60           H  
ATOM    269  HB2 ASN A  20      -8.341  -1.646   2.697  1.00  0.65           H  
ATOM    270  HB3 ASN A  20      -8.416  -0.567   4.077  1.00  0.68           H  
ATOM    271 HD21 ASN A  20     -10.221  -2.833   2.156  1.00  2.31           H  
ATOM    272 HD22 ASN A  20     -11.689  -2.791   3.137  1.00  1.53           H  
ATOM    273  N   VAL A  21      -7.136   1.964   2.352  1.00  0.37           N  
ATOM    274  CA  VAL A  21      -5.795   2.501   2.179  1.00  0.33           C  
ATOM    275  C   VAL A  21      -4.811   1.705   3.038  1.00  0.40           C  
ATOM    276  O   VAL A  21      -5.044   1.493   4.227  1.00  0.57           O  
ATOM    277  CB  VAL A  21      -5.766   3.997   2.562  1.00  0.58           C  
ATOM    278  CG1 VAL A  21      -4.345   4.579   2.503  1.00  1.58           C  
ATOM    279  CG2 VAL A  21      -6.658   4.847   1.647  1.00  2.06           C  
ATOM    280  H   VAL A  21      -7.777   2.474   2.938  1.00  0.48           H  
ATOM    281  HA  VAL A  21      -5.517   2.388   1.133  1.00  0.29           H  
ATOM    282  HB  VAL A  21      -6.131   4.100   3.583  1.00  1.86           H  
ATOM    283 HG11 VAL A  21      -3.922   4.433   1.509  1.00  2.85           H  
ATOM    284 HG12 VAL A  21      -4.377   5.646   2.725  1.00  2.29           H  
ATOM    285 HG13 VAL A  21      -3.701   4.106   3.243  1.00  2.44           H  
ATOM    286 HG21 VAL A  21      -7.683   4.475   1.647  1.00  3.44           H  
ATOM    287 HG22 VAL A  21      -6.667   5.878   1.998  1.00  2.77           H  
ATOM    288 HG23 VAL A  21      -6.263   4.829   0.633  1.00  2.36           H  
ATOM    289  N   CYS A  22      -3.679   1.315   2.451  1.00  0.34           N  
ATOM    290  CA  CYS A  22      -2.569   0.730   3.176  1.00  0.35           C  
ATOM    291  C   CYS A  22      -1.852   1.829   3.959  1.00  0.55           C  
ATOM    292  O   CYS A  22      -0.997   2.545   3.427  1.00  0.63           O  
ATOM    293  CB  CYS A  22      -1.640  -0.023   2.224  1.00  0.25           C  
ATOM    294  SG  CYS A  22      -0.410  -1.045   3.067  1.00  0.30           S  
ATOM    295  H   CYS A  22      -3.546   1.522   1.470  1.00  0.29           H  
ATOM    296  HA  CYS A  22      -2.986   0.004   3.873  1.00  0.46           H  
ATOM    297  HB2 CYS A  22      -2.247  -0.693   1.621  1.00  0.26           H  
ATOM    298  HB3 CYS A  22      -1.128   0.677   1.563  1.00  0.36           H  
ATOM    299  N   GLY A  23      -2.302   1.990   5.207  1.00  0.83           N  
ATOM    300  CA  GLY A  23      -1.888   3.019   6.145  1.00  1.18           C  
ATOM    301  C   GLY A  23      -0.371   3.193   6.256  1.00  0.85           C  
ATOM    302  O   GLY A  23       0.409   2.262   6.051  1.00  0.61           O  
ATOM    303  H   GLY A  23      -3.105   1.431   5.468  1.00  0.90           H  
ATOM    304  HA2 GLY A  23      -2.348   3.961   5.844  1.00  1.54           H  
ATOM    305  HA3 GLY A  23      -2.269   2.753   7.131  1.00  1.50           H  
ATOM    306  N   GLN A  24       0.039   4.413   6.613  1.00  0.97           N  
ATOM    307  CA  GLN A  24       1.422   4.738   6.909  1.00  0.84           C  
ATOM    308  C   GLN A  24       2.019   3.725   7.894  1.00  0.44           C  
ATOM    309  O   GLN A  24       1.340   3.282   8.817  1.00  0.46           O  
ATOM    310  CB  GLN A  24       1.514   6.180   7.424  1.00  1.23           C  
ATOM    311  CG  GLN A  24       0.677   6.434   8.693  1.00  3.06           C  
ATOM    312  CD  GLN A  24       1.535   6.844   9.888  1.00  3.70           C  
ATOM    313  OE1 GLN A  24       2.602   6.285  10.120  1.00  4.05           O  
ATOM    314  NE2 GLN A  24       1.084   7.831  10.658  1.00  4.83           N  
ATOM    315  H   GLN A  24      -0.648   5.133   6.760  1.00  1.27           H  
ATOM    316  HA  GLN A  24       1.960   4.681   5.964  1.00  0.94           H  
ATOM    317  HB2 GLN A  24       2.563   6.422   7.596  1.00  1.19           H  
ATOM    318  HB3 GLN A  24       1.153   6.847   6.640  1.00  2.45           H  
ATOM    319  HG2 GLN A  24      -0.038   7.228   8.476  1.00  4.02           H  
ATOM    320  HG3 GLN A  24       0.112   5.548   8.983  1.00  4.01           H  
ATOM    321 HE21 GLN A  24       0.203   8.282  10.461  1.00  5.45           H  
ATOM    322 HE22 GLN A  24       1.645   8.112  11.446  1.00  5.46           H  
ATOM    323  N   GLY A  25       3.271   3.324   7.660  1.00  0.54           N  
ATOM    324  CA  GLY A  25       3.923   2.281   8.441  1.00  0.65           C  
ATOM    325  C   GLY A  25       3.625   0.874   7.914  1.00  0.64           C  
ATOM    326  O   GLY A  25       4.193  -0.095   8.421  1.00  0.97           O  
ATOM    327  H   GLY A  25       3.788   3.740   6.902  1.00  0.80           H  
ATOM    328  HA2 GLY A  25       4.999   2.450   8.396  1.00  0.95           H  
ATOM    329  HA3 GLY A  25       3.617   2.339   9.486  1.00  0.67           H  
ATOM    330  N   ASN A  26       2.782   0.742   6.884  1.00  0.42           N  
ATOM    331  CA  ASN A  26       2.458  -0.520   6.224  1.00  0.34           C  
ATOM    332  C   ASN A  26       2.787  -0.383   4.737  1.00  0.38           C  
ATOM    333  O   ASN A  26       3.044   0.731   4.292  1.00  0.59           O  
ATOM    334  CB  ASN A  26       0.967  -0.859   6.415  1.00  0.42           C  
ATOM    335  CG  ASN A  26       0.416  -0.706   7.836  1.00  0.64           C  
ATOM    336  OD1 ASN A  26       1.128  -0.417   8.790  1.00  1.55           O  
ATOM    337  ND2 ASN A  26      -0.880  -0.948   8.010  1.00  1.06           N  
ATOM    338  H   ASN A  26       2.303   1.556   6.512  1.00  0.56           H  
ATOM    339  HA  ASN A  26       3.088  -1.310   6.621  1.00  0.57           H  
ATOM    340  HB2 ASN A  26       0.378  -0.212   5.768  1.00  0.48           H  
ATOM    341  HB3 ASN A  26       0.810  -1.891   6.102  1.00  0.51           H  
ATOM    342 HD21 ASN A  26      -1.462  -1.228   7.237  1.00  1.83           H  
ATOM    343 HD22 ASN A  26      -1.249  -0.875   8.945  1.00  1.10           H  
ATOM    344  N   LYS A  27       2.810  -1.479   3.963  1.00  0.38           N  
ATOM    345  CA  LYS A  27       3.113  -1.473   2.539  1.00  0.53           C  
ATOM    346  C   LYS A  27       2.304  -2.550   1.810  1.00  0.39           C  
ATOM    347  O   LYS A  27       1.920  -3.536   2.442  1.00  0.36           O  
ATOM    348  CB  LYS A  27       4.625  -1.660   2.371  1.00  0.91           C  
ATOM    349  CG  LYS A  27       5.130  -3.111   2.294  1.00  1.22           C  
ATOM    350  CD  LYS A  27       6.376  -3.329   3.164  1.00  1.17           C  
ATOM    351  CE  LYS A  27       5.949  -3.630   4.604  1.00  1.78           C  
ATOM    352  NZ  LYS A  27       7.062  -3.517   5.556  1.00  2.70           N  
ATOM    353  H   LYS A  27       2.648  -2.394   4.365  1.00  0.43           H  
ATOM    354  HA  LYS A  27       2.836  -0.501   2.128  1.00  0.66           H  
ATOM    355  HB2 LYS A  27       4.889  -1.162   1.447  1.00  2.22           H  
ATOM    356  HB3 LYS A  27       5.127  -1.144   3.186  1.00  1.81           H  
ATOM    357  HG2 LYS A  27       4.368  -3.818   2.596  1.00  2.25           H  
ATOM    358  HG3 LYS A  27       5.362  -3.315   1.251  1.00  2.48           H  
ATOM    359  HD2 LYS A  27       6.943  -4.181   2.793  1.00  2.09           H  
ATOM    360  HD3 LYS A  27       7.009  -2.442   3.116  1.00  1.83           H  
ATOM    361  HE2 LYS A  27       5.157  -2.948   4.916  1.00  2.57           H  
ATOM    362  HE3 LYS A  27       5.589  -4.653   4.671  1.00  2.18           H  
ATOM    363  HZ1 LYS A  27       7.847  -4.097   5.302  1.00  2.61           H  
ATOM    364  HZ2 LYS A  27       7.373  -2.543   5.610  1.00  3.53           H  
ATOM    365  HZ3 LYS A  27       6.706  -3.815   6.463  1.00  3.64           H  
ATOM    366  N   CYS A  28       2.051  -2.382   0.507  1.00  0.41           N  
ATOM    367  CA  CYS A  28       1.161  -3.257  -0.239  1.00  0.31           C  
ATOM    368  C   CYS A  28       2.035  -4.135  -1.106  1.00  0.34           C  
ATOM    369  O   CYS A  28       2.919  -3.637  -1.805  1.00  0.51           O  
ATOM    370  CB  CYS A  28       0.158  -2.488  -1.106  1.00  0.43           C  
ATOM    371  SG  CYS A  28      -1.098  -3.553  -1.891  1.00  0.52           S  
ATOM    372  H   CYS A  28       2.418  -1.572   0.030  1.00  0.51           H  
ATOM    373  HA  CYS A  28       0.576  -3.870   0.445  1.00  0.25           H  
ATOM    374  HB2 CYS A  28      -0.359  -1.746  -0.498  1.00  0.43           H  
ATOM    375  HB3 CYS A  28       0.702  -1.971  -1.897  1.00  0.60           H  
ATOM    376  N   ILE A  29       1.826  -5.438  -1.015  1.00  0.26           N  
ATOM    377  CA  ILE A  29       2.477  -6.412  -1.867  1.00  0.29           C  
ATOM    378  C   ILE A  29       1.466  -6.736  -2.975  1.00  0.31           C  
ATOM    379  O   ILE A  29       0.420  -7.336  -2.715  1.00  0.41           O  
ATOM    380  CB  ILE A  29       2.958  -7.596  -1.009  1.00  0.36           C  
ATOM    381  CG1 ILE A  29       3.790  -7.124   0.202  1.00  0.56           C  
ATOM    382  CG2 ILE A  29       3.789  -8.587  -1.828  1.00  0.53           C  
ATOM    383  CD1 ILE A  29       5.043  -6.312  -0.148  1.00  1.30           C  
ATOM    384  H   ILE A  29       1.110  -5.752  -0.368  1.00  0.29           H  
ATOM    385  HA  ILE A  29       3.363  -5.978  -2.328  1.00  0.32           H  
ATOM    386  HB  ILE A  29       2.088  -8.126  -0.616  1.00  0.50           H  
ATOM    387 HG12 ILE A  29       3.160  -6.506   0.836  1.00  1.64           H  
ATOM    388 HG13 ILE A  29       4.092  -7.996   0.783  1.00  1.55           H  
ATOM    389 HG21 ILE A  29       4.520  -8.068  -2.448  1.00  1.58           H  
ATOM    390 HG22 ILE A  29       4.305  -9.286  -1.170  1.00  1.59           H  
ATOM    391 HG23 ILE A  29       3.119  -9.152  -2.463  1.00  1.29           H  
ATOM    392 HD11 ILE A  29       5.691  -6.873  -0.820  1.00  2.43           H  
ATOM    393 HD12 ILE A  29       4.769  -5.366  -0.609  1.00  2.26           H  
ATOM    394 HD13 ILE A  29       5.593  -6.100   0.769  1.00  1.94           H  
ATOM    395  N   LEU A  30       1.741  -6.242  -4.188  1.00  0.34           N  
ATOM    396  CA  LEU A  30       0.906  -6.420  -5.368  1.00  0.46           C  
ATOM    397  C   LEU A  30       1.003  -7.869  -5.824  1.00  0.62           C  
ATOM    398  O   LEU A  30       1.894  -8.227  -6.595  1.00  1.27           O  
ATOM    399  CB  LEU A  30       1.363  -5.499  -6.515  1.00  0.59           C  
ATOM    400  CG  LEU A  30       0.444  -4.291  -6.728  1.00  0.73           C  
ATOM    401  CD1 LEU A  30       0.750  -3.188  -5.710  1.00  2.13           C  
ATOM    402  CD2 LEU A  30       0.638  -3.816  -8.172  1.00  1.94           C  
ATOM    403  H   LEU A  30       2.664  -5.847  -4.339  1.00  0.36           H  
ATOM    404  HA  LEU A  30      -0.132  -6.198  -5.114  1.00  0.48           H  
ATOM    405  HB2 LEU A  30       2.397  -5.178  -6.377  1.00  0.74           H  
ATOM    406  HB3 LEU A  30       1.331  -6.057  -7.451  1.00  0.74           H  
ATOM    407  HG  LEU A  30      -0.603  -4.586  -6.637  1.00  1.93           H  
ATOM    408 HD11 LEU A  30       1.788  -3.228  -5.383  1.00  3.08           H  
ATOM    409 HD12 LEU A  30       0.577  -2.219  -6.166  1.00  2.90           H  
ATOM    410 HD13 LEU A  30       0.097  -3.295  -4.846  1.00  3.04           H  
ATOM    411 HD21 LEU A  30       1.692  -3.611  -8.351  1.00  2.83           H  
ATOM    412 HD22 LEU A  30       0.313  -4.596  -8.864  1.00  2.94           H  
ATOM    413 HD23 LEU A  30       0.039  -2.927  -8.361  1.00  2.64           H  
ATOM    414  N   GLY A  31       0.079  -8.705  -5.354  1.00  0.81           N  
ATOM    415  CA  GLY A  31       0.138 -10.121  -5.646  1.00  0.94           C  
ATOM    416  C   GLY A  31       1.385 -10.744  -5.022  1.00  1.82           C  
ATOM    417  O   GLY A  31       2.220 -10.066  -4.432  1.00  2.97           O  
ATOM    418  H   GLY A  31      -0.576  -8.376  -4.658  1.00  1.33           H  
ATOM    419  HA2 GLY A  31      -0.744 -10.597  -5.232  1.00  1.35           H  
ATOM    420  HA3 GLY A  31       0.157 -10.275  -6.726  1.00  1.30           H  
ATOM    421  N   SER A  32       1.499 -12.061  -5.147  1.00  1.74           N  
ATOM    422  CA  SER A  32       2.616 -12.853  -4.656  1.00  2.73           C  
ATOM    423  C   SER A  32       2.301 -14.265  -5.133  1.00  3.07           C  
ATOM    424  O   SER A  32       1.470 -14.938  -4.534  1.00  3.72           O  
ATOM    425  CB  SER A  32       2.737 -12.764  -3.122  1.00  3.45           C  
ATOM    426  OG  SER A  32       3.913 -13.416  -2.688  1.00  3.89           O  
ATOM    427  H   SER A  32       0.772 -12.551  -5.646  1.00  1.36           H  
ATOM    428  HA  SER A  32       3.546 -12.495  -5.104  1.00  3.01           H  
ATOM    429  HB2 SER A  32       2.811 -11.728  -2.792  1.00  3.62           H  
ATOM    430  HB3 SER A  32       1.866 -13.220  -2.650  1.00  4.33           H  
ATOM    431  HG  SER A  32       3.764 -13.785  -1.813  1.00  4.85           H  
ATOM    432  N   ASP A  33       2.844 -14.653  -6.287  1.00  3.16           N  
ATOM    433  CA  ASP A  33       2.686 -15.989  -6.852  1.00  3.62           C  
ATOM    434  C   ASP A  33       1.209 -16.384  -7.000  1.00  3.05           C  
ATOM    435  O   ASP A  33       0.823 -17.522  -6.740  1.00  3.43           O  
ATOM    436  CB  ASP A  33       3.506 -17.001  -6.034  1.00  4.61           C  
ATOM    437  CG  ASP A  33       4.982 -16.630  -5.918  1.00  4.97           C  
ATOM    438  OD1 ASP A  33       5.435 -15.800  -6.740  1.00  4.63           O  
ATOM    439  OD2 ASP A  33       5.634 -17.185  -5.009  1.00  6.22           O  
ATOM    440  H   ASP A  33       3.554 -14.073  -6.712  1.00  3.40           H  
ATOM    441  HA  ASP A  33       3.103 -15.967  -7.859  1.00  3.98           H  
ATOM    442  HB2 ASP A  33       3.083 -17.082  -5.030  1.00  5.40           H  
ATOM    443  HB3 ASP A  33       3.442 -17.979  -6.509  1.00  5.04           H  
ATOM    444  N   GLY A  34       0.391 -15.440  -7.482  1.00  2.41           N  
ATOM    445  CA  GLY A  34      -1.019 -15.624  -7.765  1.00  2.13           C  
ATOM    446  C   GLY A  34      -1.939 -15.171  -6.630  1.00  1.80           C  
ATOM    447  O   GLY A  34      -3.158 -15.328  -6.735  1.00  1.71           O  
ATOM    448  H   GLY A  34       0.779 -14.556  -7.734  1.00  2.43           H  
ATOM    449  HA2 GLY A  34      -1.268 -15.030  -8.645  1.00  2.34           H  
ATOM    450  HA3 GLY A  34      -1.178 -16.663  -8.005  1.00  2.32           H  
ATOM    451  N   GLU A  35      -1.379 -14.541  -5.593  1.00  1.74           N  
ATOM    452  CA  GLU A  35      -2.180 -13.939  -4.540  1.00  1.44           C  
ATOM    453  C   GLU A  35      -2.816 -12.628  -5.016  1.00  1.22           C  
ATOM    454  O   GLU A  35      -2.550 -12.114  -6.102  1.00  1.39           O  
ATOM    455  CB  GLU A  35      -1.334 -13.744  -3.266  1.00  1.57           C  
ATOM    456  CG  GLU A  35      -1.511 -14.879  -2.243  1.00  1.81           C  
ATOM    457  CD  GLU A  35      -1.035 -16.256  -2.705  1.00  2.02           C  
ATOM    458  OE1 GLU A  35      -1.590 -16.748  -3.710  1.00  2.78           O  
ATOM    459  OE2 GLU A  35      -0.186 -16.821  -1.982  1.00  2.86           O  
ATOM    460  H   GLU A  35      -0.374 -14.575  -5.475  1.00  2.02           H  
ATOM    461  HA  GLU A  35      -3.002 -14.616  -4.296  1.00  1.40           H  
ATOM    462  HB2 GLU A  35      -0.285 -13.649  -3.524  1.00  1.79           H  
ATOM    463  HB3 GLU A  35      -1.616 -12.821  -2.761  1.00  1.46           H  
ATOM    464  HG2 GLU A  35      -0.942 -14.619  -1.350  1.00  2.48           H  
ATOM    465  HG3 GLU A  35      -2.560 -14.968  -1.964  1.00  2.46           H  
ATOM    466  N   LYS A  36      -3.673 -12.103  -4.147  1.00  0.97           N  
ATOM    467  CA  LYS A  36      -4.323 -10.807  -4.197  1.00  0.87           C  
ATOM    468  C   LYS A  36      -3.367  -9.739  -3.649  1.00  0.63           C  
ATOM    469  O   LYS A  36      -2.280 -10.047  -3.167  1.00  0.68           O  
ATOM    470  CB  LYS A  36      -5.617 -10.874  -3.358  1.00  0.99           C  
ATOM    471  CG  LYS A  36      -6.543 -12.018  -3.817  1.00  1.35           C  
ATOM    472  CD  LYS A  36      -6.656 -13.142  -2.768  1.00  3.13           C  
ATOM    473  CE  LYS A  36      -6.948 -14.523  -3.379  1.00  4.01           C  
ATOM    474  NZ  LYS A  36      -8.075 -14.510  -4.334  1.00  4.16           N  
ATOM    475  H   LYS A  36      -3.741 -12.588  -3.265  1.00  0.97           H  
ATOM    476  HA  LYS A  36      -4.581 -10.561  -5.227  1.00  1.08           H  
ATOM    477  HB2 LYS A  36      -5.363 -10.991  -2.303  1.00  0.98           H  
ATOM    478  HB3 LYS A  36      -6.155  -9.930  -3.456  1.00  1.03           H  
ATOM    479  HG2 LYS A  36      -7.536 -11.597  -3.990  1.00  2.27           H  
ATOM    480  HG3 LYS A  36      -6.168 -12.412  -4.762  1.00  1.37           H  
ATOM    481  HD2 LYS A  36      -5.720 -13.233  -2.211  1.00  4.23           H  
ATOM    482  HD3 LYS A  36      -7.433 -12.878  -2.045  1.00  3.85           H  
ATOM    483  HE2 LYS A  36      -6.054 -14.891  -3.888  1.00  4.49           H  
ATOM    484  HE3 LYS A  36      -7.177 -15.213  -2.563  1.00  5.04           H  
ATOM    485  HZ1 LYS A  36      -8.712 -13.755  -4.121  1.00  4.21           H  
ATOM    486  HZ2 LYS A  36      -7.722 -14.396  -5.275  1.00  4.16           H  
ATOM    487  HZ3 LYS A  36      -8.575 -15.388  -4.283  1.00  5.15           H  
ATOM    488  N   ASN A  37      -3.800  -8.481  -3.687  1.00  0.60           N  
ATOM    489  CA  ASN A  37      -3.203  -7.421  -2.880  1.00  0.48           C  
ATOM    490  C   ASN A  37      -3.378  -7.678  -1.369  1.00  0.49           C  
ATOM    491  O   ASN A  37      -4.492  -7.865  -0.888  1.00  0.71           O  
ATOM    492  CB  ASN A  37      -3.813  -6.076  -3.279  1.00  0.46           C  
ATOM    493  CG  ASN A  37      -3.271  -5.568  -4.612  1.00  0.78           C  
ATOM    494  OD1 ASN A  37      -2.927  -6.349  -5.494  1.00  1.72           O  
ATOM    495  ND2 ASN A  37      -3.169  -4.252  -4.775  1.00  0.88           N  
ATOM    496  H   ASN A  37      -4.711  -8.303  -4.080  1.00  0.80           H  
ATOM    497  HA  ASN A  37      -2.136  -7.378  -3.096  1.00  0.52           H  
ATOM    498  HB2 ASN A  37      -4.899  -6.172  -3.335  1.00  0.81           H  
ATOM    499  HB3 ASN A  37      -3.571  -5.347  -2.512  1.00  0.73           H  
ATOM    500 HD21 ASN A  37      -3.484  -3.617  -4.057  1.00  1.39           H  
ATOM    501 HD22 ASN A  37      -2.850  -3.900  -5.665  1.00  1.13           H  
ATOM    502  N   GLN A  38      -2.252  -7.672  -0.651  1.00  0.45           N  
ATOM    503  CA  GLN A  38      -2.022  -7.821   0.788  1.00  0.36           C  
ATOM    504  C   GLN A  38      -1.352  -6.538   1.336  1.00  0.24           C  
ATOM    505  O   GLN A  38      -0.312  -6.156   0.792  1.00  0.41           O  
ATOM    506  CB  GLN A  38      -0.995  -8.962   0.962  1.00  0.43           C  
ATOM    507  CG  GLN A  38      -1.273 -10.240   0.154  1.00  1.28           C  
ATOM    508  CD  GLN A  38      -2.186 -11.169   0.959  1.00  2.61           C  
ATOM    509  OE1 GLN A  38      -3.389 -11.235   0.729  1.00  4.19           O  
ATOM    510  NE2 GLN A  38      -1.622 -11.890   1.927  1.00  3.00           N  
ATOM    511  H   GLN A  38      -1.400  -7.507  -1.175  1.00  0.54           H  
ATOM    512  HA  GLN A  38      -2.950  -8.043   1.321  1.00  0.55           H  
ATOM    513  HB2 GLN A  38      -0.024  -8.610   0.617  1.00  1.44           H  
ATOM    514  HB3 GLN A  38      -0.898  -9.197   2.025  1.00  1.46           H  
ATOM    515  HG2 GLN A  38      -1.750 -10.043  -0.799  1.00  1.43           H  
ATOM    516  HG3 GLN A  38      -0.337 -10.764  -0.036  1.00  2.23           H  
ATOM    517 HE21 GLN A  38      -0.629 -11.835   2.098  1.00  3.25           H  
ATOM    518 HE22 GLN A  38      -2.209 -12.495   2.482  1.00  3.90           H  
ATOM    519  N   CYS A  39      -1.875  -5.887   2.392  1.00  0.31           N  
ATOM    520  CA  CYS A  39      -1.198  -4.752   3.050  1.00  0.24           C  
ATOM    521  C   CYS A  39      -0.521  -5.219   4.344  1.00  0.33           C  
ATOM    522  O   CYS A  39      -1.208  -5.577   5.298  1.00  0.47           O  
ATOM    523  CB  CYS A  39      -2.193  -3.635   3.381  1.00  0.32           C  
ATOM    524  SG  CYS A  39      -1.503  -2.272   4.360  1.00  0.35           S  
ATOM    525  H   CYS A  39      -2.749  -6.202   2.806  1.00  0.55           H  
ATOM    526  HA  CYS A  39      -0.450  -4.327   2.384  1.00  0.18           H  
ATOM    527  HB2 CYS A  39      -2.622  -3.220   2.473  1.00  0.34           H  
ATOM    528  HB3 CYS A  39      -2.999  -4.066   3.977  1.00  0.45           H  
ATOM    529  N   VAL A  40       0.816  -5.237   4.389  1.00  0.40           N  
ATOM    530  CA  VAL A  40       1.592  -5.771   5.512  1.00  0.52           C  
ATOM    531  C   VAL A  40       2.377  -4.666   6.216  1.00  0.62           C  
ATOM    532  O   VAL A  40       2.686  -3.639   5.621  1.00  0.78           O  
ATOM    533  CB  VAL A  40       2.528  -6.887   5.021  1.00  0.58           C  
ATOM    534  CG1 VAL A  40       1.720  -8.083   4.521  1.00  0.59           C  
ATOM    535  CG2 VAL A  40       3.417  -6.414   3.871  1.00  0.81           C  
ATOM    536  H   VAL A  40       1.327  -4.835   3.609  1.00  0.40           H  
ATOM    537  HA  VAL A  40       0.931  -6.192   6.272  1.00  0.63           H  
ATOM    538  HB  VAL A  40       3.160  -7.207   5.853  1.00  0.98           H  
ATOM    539 HG11 VAL A  40       1.090  -8.459   5.326  1.00  1.96           H  
ATOM    540 HG12 VAL A  40       1.093  -7.785   3.681  1.00  1.58           H  
ATOM    541 HG13 VAL A  40       2.409  -8.861   4.193  1.00  1.70           H  
ATOM    542 HG21 VAL A  40       3.737  -5.396   4.048  1.00  1.43           H  
ATOM    543 HG22 VAL A  40       4.289  -7.062   3.775  1.00  1.61           H  
ATOM    544 HG23 VAL A  40       2.850  -6.426   2.947  1.00  2.07           H  
ATOM    545  N   THR A  41       2.710  -4.866   7.489  1.00  0.61           N  
ATOM    546  CA  THR A  41       3.248  -3.812   8.338  1.00  0.55           C  
ATOM    547  C   THR A  41       4.771  -3.664   8.147  1.00  0.66           C  
ATOM    548  O   THR A  41       5.432  -4.498   7.522  1.00  0.87           O  
ATOM    549  CB  THR A  41       2.847  -4.089   9.800  1.00  0.59           C  
ATOM    550  OG1 THR A  41       1.607  -4.774   9.852  1.00  2.00           O  
ATOM    551  CG2 THR A  41       2.636  -2.791  10.585  1.00  2.41           C  
ATOM    552  H   THR A  41       2.481  -5.745   7.920  1.00  0.62           H  
ATOM    553  HA  THR A  41       2.761  -2.880   8.060  1.00  0.61           H  
ATOM    554  HB  THR A  41       3.615  -4.690  10.290  1.00  1.67           H  
ATOM    555  HG1 THR A  41       1.741  -5.711   9.705  1.00  2.82           H  
ATOM    556 HG21 THR A  41       3.454  -2.090  10.441  1.00  3.34           H  
ATOM    557 HG22 THR A  41       1.707  -2.323  10.259  1.00  3.49           H  
ATOM    558 HG23 THR A  41       2.547  -3.022  11.646  1.00  2.85           H  
ATOM    559  N   GLY A  42       5.354  -2.591   8.681  1.00  0.71           N  
ATOM    560  CA  GLY A  42       6.790  -2.475   8.920  1.00  1.14           C  
ATOM    561  C   GLY A  42       7.457  -1.588   7.876  1.00  1.33           C  
ATOM    562  O   GLY A  42       8.460  -1.976   7.280  1.00  2.95           O  
ATOM    563  H   GLY A  42       4.762  -1.807   8.938  1.00  0.66           H  
ATOM    564  HA2 GLY A  42       6.944  -2.023   9.900  1.00  1.32           H  
ATOM    565  HA3 GLY A  42       7.270  -3.456   8.924  1.00  1.73           H  
ATOM    566  N   GLU A  43       6.836  -0.444   7.607  1.00  0.83           N  
ATOM    567  CA  GLU A  43       7.308   0.645   6.768  1.00  0.76           C  
ATOM    568  C   GLU A  43       7.227   0.274   5.287  1.00  0.75           C  
ATOM    569  O   GLU A  43       7.187  -0.910   4.951  1.00  1.53           O  
ATOM    570  CB  GLU A  43       8.688   1.127   7.247  1.00  1.19           C  
ATOM    571  CG  GLU A  43       8.873   2.644   7.101  1.00  1.53           C  
ATOM    572  CD  GLU A  43       9.768   3.183   8.209  1.00  2.18           C  
ATOM    573  OE1 GLU A  43       9.247   3.282   9.341  1.00  2.87           O  
ATOM    574  OE2 GLU A  43      10.947   3.461   7.911  1.00  3.48           O  
ATOM    575  H   GLU A  43       5.921  -0.330   8.006  1.00  1.99           H  
ATOM    576  HA  GLU A  43       6.583   1.439   6.935  1.00  0.89           H  
ATOM    577  HB2 GLU A  43       8.773   0.904   8.313  1.00  1.83           H  
ATOM    578  HB3 GLU A  43       9.493   0.599   6.732  1.00  2.05           H  
ATOM    579  HG2 GLU A  43       9.310   2.880   6.130  1.00  2.58           H  
ATOM    580  HG3 GLU A  43       7.922   3.166   7.197  1.00  1.93           H  
ATOM    581  N   GLY A  44       7.125   1.281   4.416  1.00  0.67           N  
ATOM    582  CA  GLY A  44       6.817   1.124   3.004  1.00  0.66           C  
ATOM    583  C   GLY A  44       7.131   2.425   2.277  1.00  0.55           C  
ATOM    584  O   GLY A  44       7.195   3.473   2.917  1.00  0.56           O  
ATOM    585  H   GLY A  44       7.229   2.235   4.740  1.00  1.31           H  
ATOM    586  HA2 GLY A  44       7.396   0.304   2.574  1.00  0.90           H  
ATOM    587  HA3 GLY A  44       5.752   0.935   2.889  1.00  0.98           H  
ATOM    588  N   THR A  45       7.342   2.361   0.959  1.00  0.62           N  
ATOM    589  CA  THR A  45       7.758   3.524   0.175  1.00  0.66           C  
ATOM    590  C   THR A  45       6.514   4.231  -0.392  1.00  0.54           C  
ATOM    591  O   THR A  45       5.523   3.563  -0.676  1.00  0.44           O  
ATOM    592  CB  THR A  45       8.782   3.071  -0.886  1.00  0.91           C  
ATOM    593  OG1 THR A  45       9.640   4.136  -1.231  1.00  1.38           O  
ATOM    594  CG2 THR A  45       8.163   2.502  -2.166  1.00  1.97           C  
ATOM    595  H   THR A  45       7.191   1.478   0.477  1.00  0.78           H  
ATOM    596  HA  THR A  45       8.284   4.207   0.844  1.00  0.75           H  
ATOM    597  HB  THR A  45       9.408   2.294  -0.440  1.00  1.72           H  
ATOM    598  HG1 THR A  45      10.345   3.798  -1.789  1.00  1.90           H  
ATOM    599 HG21 THR A  45       7.479   1.690  -1.927  1.00  3.23           H  
ATOM    600 HG22 THR A  45       7.631   3.285  -2.707  1.00  2.25           H  
ATOM    601 HG23 THR A  45       8.951   2.110  -2.811  1.00  2.59           H  
ATOM    602  N   PRO A  46       6.489   5.560  -0.554  1.00  0.76           N  
ATOM    603  CA  PRO A  46       5.340   6.220  -1.155  1.00  0.88           C  
ATOM    604  C   PRO A  46       5.255   5.901  -2.653  1.00  0.93           C  
ATOM    605  O   PRO A  46       6.263   5.592  -3.283  1.00  1.27           O  
ATOM    606  CB  PRO A  46       5.539   7.710  -0.874  1.00  1.28           C  
ATOM    607  CG  PRO A  46       7.059   7.854  -0.752  1.00  1.40           C  
ATOM    608  CD  PRO A  46       7.512   6.514  -0.171  1.00  1.04           C  
ATOM    609  HA  PRO A  46       4.415   5.889  -0.687  1.00  0.79           H  
ATOM    610  HB2 PRO A  46       5.126   8.347  -1.658  1.00  1.47           H  
ATOM    611  HB3 PRO A  46       5.070   7.948   0.085  1.00  1.36           H  
ATOM    612  HG2 PRO A  46       7.488   7.975  -1.747  1.00  1.58           H  
ATOM    613  HG3 PRO A  46       7.344   8.694  -0.117  1.00  1.65           H  
ATOM    614  HD2 PRO A  46       8.493   6.252  -0.569  1.00  1.16           H  
ATOM    615  HD3 PRO A  46       7.556   6.574   0.918  1.00  1.00           H  
ATOM    616  N   LYS A  47       4.045   5.972  -3.219  1.00  0.82           N  
ATOM    617  CA  LYS A  47       3.789   5.773  -4.638  1.00  0.84           C  
ATOM    618  C   LYS A  47       3.686   7.138  -5.340  1.00  0.76           C  
ATOM    619  O   LYS A  47       2.686   7.830  -5.158  1.00  1.10           O  
ATOM    620  CB  LYS A  47       2.509   4.940  -4.814  1.00  1.10           C  
ATOM    621  CG  LYS A  47       2.316   4.557  -6.292  1.00  1.32           C  
ATOM    622  CD  LYS A  47       1.033   5.147  -6.901  1.00  0.95           C  
ATOM    623  CE  LYS A  47       1.281   5.615  -8.341  1.00  1.67           C  
ATOM    624  NZ  LYS A  47       1.581   4.514  -9.278  1.00  2.61           N  
ATOM    625  H   LYS A  47       3.250   6.185  -2.640  1.00  0.94           H  
ATOM    626  HA  LYS A  47       4.595   5.178  -5.057  1.00  0.91           H  
ATOM    627  HB2 LYS A  47       2.614   4.025  -4.231  1.00  1.44           H  
ATOM    628  HB3 LYS A  47       1.651   5.485  -4.418  1.00  1.18           H  
ATOM    629  HG2 LYS A  47       3.187   4.875  -6.864  1.00  2.27           H  
ATOM    630  HG3 LYS A  47       2.286   3.473  -6.360  1.00  1.93           H  
ATOM    631  HD2 LYS A  47       0.218   4.421  -6.847  1.00  1.24           H  
ATOM    632  HD3 LYS A  47       0.732   6.027  -6.330  1.00  1.63           H  
ATOM    633  HE2 LYS A  47       0.411   6.166  -8.702  1.00  2.17           H  
ATOM    634  HE3 LYS A  47       2.121   6.304  -8.328  1.00  2.96           H  
ATOM    635  HZ1 LYS A  47       2.188   3.787  -8.899  1.00  3.59           H  
ATOM    636  HZ2 LYS A  47       0.731   4.040  -9.540  1.00  2.78           H  
ATOM    637  HZ3 LYS A  47       2.025   4.878 -10.108  1.00  3.46           H  
ATOM    638  N   PRO A  48       4.689   7.550  -6.134  1.00  0.75           N  
ATOM    639  CA  PRO A  48       4.705   8.859  -6.765  1.00  0.83           C  
ATOM    640  C   PRO A  48       3.829   8.851  -8.021  1.00  1.22           C  
ATOM    641  O   PRO A  48       3.822   7.876  -8.770  1.00  1.73           O  
ATOM    642  CB  PRO A  48       6.176   9.133  -7.086  1.00  1.17           C  
ATOM    643  CG  PRO A  48       6.794   7.743  -7.265  1.00  1.48           C  
ATOM    644  CD  PRO A  48       5.882   6.794  -6.478  1.00  1.09           C  
ATOM    645  HA  PRO A  48       4.346   9.621  -6.071  1.00  0.95           H  
ATOM    646  HB2 PRO A  48       6.300   9.752  -7.977  1.00  1.35           H  
ATOM    647  HB3 PRO A  48       6.640   9.621  -6.228  1.00  1.35           H  
ATOM    648  HG2 PRO A  48       6.779   7.469  -8.321  1.00  1.80           H  
ATOM    649  HG3 PRO A  48       7.818   7.715  -6.889  1.00  1.87           H  
ATOM    650  HD2 PRO A  48       5.628   5.938  -7.106  1.00  1.36           H  
ATOM    651  HD3 PRO A  48       6.386   6.446  -5.582  1.00  1.08           H  
ATOM    652  N   GLN A  49       3.073   9.931  -8.244  1.00  1.41           N  
ATOM    653  CA  GLN A  49       2.258  10.117  -9.441  1.00  1.94           C  
ATOM    654  C   GLN A  49       3.117  10.744 -10.549  1.00  1.94           C  
ATOM    655  O   GLN A  49       4.162  11.330 -10.265  1.00  2.09           O  
ATOM    656  CB  GLN A  49       1.013  10.962  -9.100  1.00  2.62           C  
ATOM    657  CG  GLN A  49      -0.308  10.218  -9.363  1.00  4.34           C  
ATOM    658  CD  GLN A  49      -0.599   9.993 -10.848  1.00  5.83           C  
ATOM    659  OE1 GLN A  49      -0.077  10.689 -11.709  1.00  6.06           O  
ATOM    660  NE2 GLN A  49      -1.419   9.002 -11.179  1.00  7.51           N  
ATOM    661  H   GLN A  49       3.178  10.724  -7.631  1.00  1.45           H  
ATOM    662  HA  GLN A  49       1.931   9.138  -9.795  1.00  2.55           H  
ATOM    663  HB2 GLN A  49       1.029  11.215  -8.038  1.00  2.66           H  
ATOM    664  HB3 GLN A  49       1.025  11.900  -9.659  1.00  2.83           H  
ATOM    665  HG2 GLN A  49      -0.282   9.259  -8.845  1.00  5.07           H  
ATOM    666  HG3 GLN A  49      -1.126  10.810  -8.950  1.00  4.55           H  
ATOM    667 HE21 GLN A  49      -1.860   8.431 -10.476  1.00  7.86           H  
ATOM    668 HE22 GLN A  49      -1.617   8.868 -12.160  1.00  8.68           H  
ATOM    669  N   SER A  50       2.659  10.611 -11.796  1.00  2.44           N  
ATOM    670  CA  SER A  50       3.369  10.972 -13.017  1.00  3.00           C  
ATOM    671  C   SER A  50       4.640  10.137 -13.216  1.00  4.10           C  
ATOM    672  O   SER A  50       5.142   9.510 -12.287  1.00  4.95           O  
ATOM    673  CB  SER A  50       3.656  12.478 -13.065  1.00  4.16           C  
ATOM    674  OG  SER A  50       2.460  13.202 -12.838  1.00  4.56           O  
ATOM    675  H   SER A  50       1.712  10.278 -11.915  1.00  2.66           H  
ATOM    676  HA  SER A  50       2.693  10.742 -13.842  1.00  3.33           H  
ATOM    677  HB2 SER A  50       4.403  12.741 -12.314  1.00  4.87           H  
ATOM    678  HB3 SER A  50       4.053  12.734 -14.049  1.00  5.01           H  
ATOM    679  HG  SER A  50       2.656  14.142 -12.837  1.00  5.18           H  
ATOM    680  N   HIS A  51       5.143  10.128 -14.449  1.00  5.02           N  
ATOM    681  CA  HIS A  51       6.385   9.526 -14.894  1.00  6.76           C  
ATOM    682  C   HIS A  51       6.549   9.971 -16.347  1.00  7.53           C  
ATOM    683  O   HIS A  51       7.656   9.858 -16.865  1.00  8.78           O  
ATOM    684  CB  HIS A  51       6.355   7.992 -14.772  1.00  7.64           C  
ATOM    685  CG  HIS A  51       6.908   7.482 -13.464  1.00  8.57           C  
ATOM    686  ND1 HIS A  51       8.134   7.812 -12.933  1.00  9.84           N  
ATOM    687  CD2 HIS A  51       6.288   6.638 -12.581  1.00  8.97           C  
ATOM    688  CE1 HIS A  51       8.248   7.177 -11.753  1.00 10.82           C  
ATOM    689  NE2 HIS A  51       7.152   6.444 -11.498  1.00 10.41           N  
ATOM    690  H   HIS A  51       4.697  10.635 -15.210  1.00  4.99           H  
ATOM    691  HA  HIS A  51       7.218   9.942 -14.326  1.00  7.52           H  
ATOM    692  HB2 HIS A  51       5.339   7.627 -14.923  1.00  7.47           H  
ATOM    693  HB3 HIS A  51       6.982   7.569 -15.558  1.00  8.51           H  
ATOM    694  HD1 HIS A  51       8.813   8.430 -13.350  1.00 10.27           H  
ATOM    695  HD2 HIS A  51       5.308   6.201 -12.695  1.00  8.69           H  
ATOM    696  HE1 HIS A  51       9.104   7.248 -11.100  1.00 12.08           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -9.218  12.213   0.977  1.00  2.76           N  
ATOM      2  CA  VAL A   1      -9.334  12.172  -0.493  1.00  2.10           C  
ATOM      3  C   VAL A   1      -9.322  10.697  -0.886  1.00  1.83           C  
ATOM      4  O   VAL A   1      -9.027   9.883  -0.012  1.00  2.43           O  
ATOM      5  CB  VAL A   1      -8.218  13.008  -1.155  1.00  3.17           C  
ATOM      6  CG1 VAL A   1      -6.811  12.420  -0.929  1.00  3.81           C  
ATOM      7  CG2 VAL A   1      -8.457  13.241  -2.656  1.00  4.82           C  
ATOM      8  H   VAL A   1      -9.917  12.758   1.441  1.00  2.71           H  
ATOM      9  HA  VAL A   1     -10.309  12.585  -0.760  1.00  2.59           H  
ATOM     10  HB  VAL A   1      -8.259  13.990  -0.680  1.00  3.76           H  
ATOM     11 HG11 VAL A   1      -6.768  11.873   0.021  1.00  3.94           H  
ATOM     12 HG12 VAL A   1      -6.564  11.737  -1.754  1.00  4.53           H  
ATOM     13 HG13 VAL A   1      -6.090  13.250  -0.911  1.00  4.64           H  
ATOM     14 HG21 VAL A   1      -9.471  13.603  -2.834  1.00  5.34           H  
ATOM     15 HG22 VAL A   1      -7.750  13.990  -3.017  1.00  5.67           H  
ATOM     16 HG23 VAL A   1      -8.298  12.325  -3.225  1.00  5.46           H  
ATOM     17  N   VAL A   2      -9.694  10.362  -2.121  1.00  1.75           N  
ATOM     18  CA  VAL A   2      -9.682   8.998  -2.627  1.00  1.88           C  
ATOM     19  C   VAL A   2      -8.270   8.735  -3.155  1.00  1.27           C  
ATOM     20  O   VAL A   2      -7.767   9.494  -3.979  1.00  1.57           O  
ATOM     21  CB  VAL A   2     -10.780   8.831  -3.700  1.00  2.81           C  
ATOM     22  CG1 VAL A   2     -10.656   7.478  -4.431  1.00  3.20           C  
ATOM     23  CG2 VAL A   2     -12.180   8.969  -3.066  1.00  3.50           C  
ATOM     24  H   VAL A   2      -9.918  11.086  -2.788  1.00  2.15           H  
ATOM     25  HA  VAL A   2      -9.900   8.304  -1.815  1.00  2.18           H  
ATOM     26  HB  VAL A   2     -10.652   9.634  -4.432  1.00  2.99           H  
ATOM     27 HG11 VAL A   2     -10.177   6.738  -3.766  1.00  3.75           H  
ATOM     28 HG12 VAL A   2     -11.666   7.137  -4.706  1.00  3.62           H  
ATOM     29 HG13 VAL A   2     -10.050   7.615  -5.342  1.00  3.24           H  
ATOM     30 HG21 VAL A   2     -12.188   9.795  -2.335  1.00  3.40           H  
ATOM     31 HG22 VAL A   2     -12.899   9.178  -3.877  1.00  3.84           H  
ATOM     32 HG23 VAL A   2     -12.422   8.015  -2.566  1.00  4.51           H  
ATOM     33  N   TYR A   3      -7.615   7.695  -2.639  1.00  1.18           N  
ATOM     34  CA  TYR A   3      -6.271   7.289  -3.043  1.00  0.89           C  
ATOM     35  C   TYR A   3      -6.387   6.365  -4.274  1.00  0.89           C  
ATOM     36  O   TYR A   3      -7.492   5.927  -4.593  1.00  1.16           O  
ATOM     37  CB  TYR A   3      -5.579   6.589  -1.857  1.00  1.34           C  
ATOM     38  CG  TYR A   3      -5.850   7.279  -0.527  1.00  0.73           C  
ATOM     39  CD1 TYR A   3      -5.185   8.467  -0.174  1.00  1.23           C  
ATOM     40  CD2 TYR A   3      -6.909   6.845   0.299  1.00  1.15           C  
ATOM     41  CE1 TYR A   3      -5.565   9.161   1.007  1.00  1.74           C  
ATOM     42  CE2 TYR A   3      -7.323   7.601   1.432  1.00  1.32           C  
ATOM     43  CZ  TYR A   3      -6.686   8.747   1.807  1.00  1.65           C  
ATOM     44  OH  TYR A   3      -7.181   9.520   2.856  1.00  2.62           O  
ATOM     45  H   TYR A   3      -8.100   7.092  -1.993  1.00  1.85           H  
ATOM     46  HA  TYR A   3      -5.698   8.185  -3.319  1.00  0.68           H  
ATOM     47  HB2 TYR A   3      -5.918   5.553  -1.788  1.00  2.05           H  
ATOM     48  HB3 TYR A   3      -4.499   6.591  -2.014  1.00  1.91           H  
ATOM     49  HD1 TYR A   3      -4.317   8.824  -0.784  1.00  1.87           H  
ATOM     50  HD2 TYR A   3      -7.458   5.932   0.005  1.00  1.95           H  
ATOM     51  HE1 TYR A   3      -5.094  10.111   1.215  1.00  2.65           H  
ATOM     52  HE2 TYR A   3      -8.121   7.180   2.029  1.00  1.99           H  
ATOM     53  HH  TYR A   3      -7.843   9.043   3.426  1.00  3.51           H  
ATOM     54  N   THR A   4      -5.269   6.051  -4.935  1.00  0.84           N  
ATOM     55  CA  THR A   4      -5.224   5.161  -6.087  1.00  0.82           C  
ATOM     56  C   THR A   4      -4.722   3.783  -5.651  1.00  0.53           C  
ATOM     57  O   THR A   4      -4.199   3.652  -4.552  1.00  0.45           O  
ATOM     58  CB  THR A   4      -4.279   5.783  -7.117  1.00  1.12           C  
ATOM     59  OG1 THR A   4      -3.092   6.195  -6.464  1.00  1.17           O  
ATOM     60  CG2 THR A   4      -4.915   7.017  -7.767  1.00  1.33           C  
ATOM     61  H   THR A   4      -4.374   6.416  -4.640  1.00  1.07           H  
ATOM     62  HA  THR A   4      -6.212   5.040  -6.531  1.00  0.91           H  
ATOM     63  HB  THR A   4      -4.054   5.039  -7.886  1.00  1.24           H  
ATOM     64  HG1 THR A   4      -2.550   6.689  -7.084  1.00  1.69           H  
ATOM     65 HG21 THR A   4      -5.156   7.761  -7.004  1.00  1.78           H  
ATOM     66 HG22 THR A   4      -4.222   7.454  -8.488  1.00  2.50           H  
ATOM     67 HG23 THR A   4      -5.831   6.727  -8.286  1.00  1.51           H  
ATOM     68  N   ASP A   5      -4.873   2.747  -6.483  1.00  0.45           N  
ATOM     69  CA  ASP A   5      -4.453   1.384  -6.144  1.00  0.33           C  
ATOM     70  C   ASP A   5      -2.935   1.263  -6.156  1.00  0.45           C  
ATOM     71  O   ASP A   5      -2.289   1.987  -6.914  1.00  0.64           O  
ATOM     72  CB  ASP A   5      -5.126   0.366  -7.098  1.00  0.41           C  
ATOM     73  CG  ASP A   5      -6.598   0.094  -6.766  1.00  0.59           C  
ATOM     74  OD1 ASP A   5      -7.339   1.088  -6.617  1.00  2.23           O  
ATOM     75  OD2 ASP A   5      -6.960  -1.101  -6.672  1.00  1.58           O  
ATOM     76  H   ASP A   5      -5.338   2.874  -7.373  1.00  0.63           H  
ATOM     77  HA  ASP A   5      -4.794   1.158  -5.141  1.00  0.35           H  
ATOM     78  HB2 ASP A   5      -5.066   0.709  -8.139  1.00  0.41           H  
ATOM     79  HB3 ASP A   5      -4.614  -0.594  -7.025  1.00  0.49           H  
ATOM     80  N   CYS A   6      -2.370   0.262  -5.429  1.00  0.58           N  
ATOM     81  CA  CYS A   6      -0.901   0.122  -5.473  1.00  0.68           C  
ATOM     82  C   CYS A   6      -0.513  -0.704  -6.689  1.00  0.84           C  
ATOM     83  O   CYS A   6      -1.266  -1.564  -7.132  1.00  1.03           O  
ATOM     84  CB  CYS A   6      -0.267  -0.503  -4.205  1.00  0.76           C  
ATOM     85  SG  CYS A   6      -0.214   0.451  -2.666  1.00  1.15           S  
ATOM     86  H   CYS A   6      -2.947  -0.409  -4.945  1.00  0.62           H  
ATOM     87  HA  CYS A   6      -0.456   1.114  -5.599  1.00  0.66           H  
ATOM     88  HB2 CYS A   6      -0.730  -1.479  -4.013  1.00  0.82           H  
ATOM     89  HB3 CYS A   6       0.777  -0.638  -4.476  1.00  0.70           H  
ATOM     90  N   THR A   7       0.680  -0.447  -7.221  1.00  0.86           N  
ATOM     91  CA  THR A   7       1.125  -1.073  -8.464  1.00  1.07           C  
ATOM     92  C   THR A   7       2.550  -1.647  -8.364  1.00  0.80           C  
ATOM     93  O   THR A   7       3.101  -2.085  -9.375  1.00  0.83           O  
ATOM     94  CB  THR A   7       0.970  -0.062  -9.623  1.00  1.35           C  
ATOM     95  OG1 THR A   7       1.973   0.933  -9.603  1.00  1.37           O  
ATOM     96  CG2 THR A   7      -0.372   0.678  -9.566  1.00  1.45           C  
ATOM     97  H   THR A   7       1.271   0.273  -6.828  1.00  0.78           H  
ATOM     98  HA  THR A   7       0.494  -1.933  -8.713  1.00  1.37           H  
ATOM     99  HB  THR A   7       1.042  -0.596 -10.570  1.00  1.74           H  
ATOM    100  HG1 THR A   7       2.609   0.752 -10.316  1.00  1.91           H  
ATOM    101 HG21 THR A   7      -1.200  -0.036  -9.566  1.00  2.66           H  
ATOM    102 HG22 THR A   7      -0.428   1.292  -8.666  1.00  2.28           H  
ATOM    103 HG23 THR A   7      -0.450   1.339 -10.429  1.00  1.33           H  
ATOM    104  N   GLU A   8       3.149  -1.626  -7.166  1.00  0.76           N  
ATOM    105  CA  GLU A   8       4.554  -1.916  -6.916  1.00  0.53           C  
ATOM    106  C   GLU A   8       4.642  -2.496  -5.498  1.00  0.56           C  
ATOM    107  O   GLU A   8       3.970  -1.996  -4.596  1.00  0.65           O  
ATOM    108  CB  GLU A   8       5.395  -0.621  -7.070  1.00  0.75           C  
ATOM    109  CG  GLU A   8       4.580   0.500  -7.761  1.00  1.48           C  
ATOM    110  CD  GLU A   8       5.309   1.802  -8.018  1.00  2.29           C  
ATOM    111  OE1 GLU A   8       6.543   1.845  -7.840  1.00  2.24           O  
ATOM    112  OE2 GLU A   8       4.554   2.768  -8.302  1.00  3.68           O  
ATOM    113  H   GLU A   8       2.641  -1.287  -6.363  1.00  1.01           H  
ATOM    114  HA  GLU A   8       4.893  -2.668  -7.634  1.00  0.66           H  
ATOM    115  HB2 GLU A   8       5.728  -0.264  -6.089  1.00  1.86           H  
ATOM    116  HB3 GLU A   8       6.285  -0.850  -7.669  1.00  1.05           H  
ATOM    117  HG2 GLU A   8       4.268   0.167  -8.750  1.00  1.97           H  
ATOM    118  HG3 GLU A   8       3.720   0.766  -7.137  1.00  2.27           H  
ATOM    119  N   SER A   9       5.420  -3.566  -5.289  1.00  0.57           N  
ATOM    120  CA  SER A   9       5.506  -4.187  -3.973  1.00  0.58           C  
ATOM    121  C   SER A   9       6.287  -3.297  -3.018  1.00  0.50           C  
ATOM    122  O   SER A   9       7.314  -2.731  -3.385  1.00  0.64           O  
ATOM    123  CB  SER A   9       6.138  -5.582  -4.040  1.00  0.70           C  
ATOM    124  OG  SER A   9       5.128  -6.514  -4.379  1.00  0.77           O  
ATOM    125  H   SER A   9       5.949  -3.956  -6.051  1.00  0.62           H  
ATOM    126  HA  SER A   9       4.494  -4.301  -3.585  1.00  0.58           H  
ATOM    127  HB2 SER A   9       6.955  -5.590  -4.769  1.00  0.74           H  
ATOM    128  HB3 SER A   9       6.549  -5.860  -3.066  1.00  0.72           H  
ATOM    129  HG  SER A   9       4.848  -6.992  -3.589  1.00  1.32           H  
ATOM    130  N   GLY A  10       5.815  -3.206  -1.773  1.00  0.40           N  
ATOM    131  CA  GLY A  10       6.505  -2.422  -0.763  1.00  0.44           C  
ATOM    132  C   GLY A  10       6.095  -0.947  -0.812  1.00  0.35           C  
ATOM    133  O   GLY A  10       6.757  -0.105  -0.200  1.00  0.48           O  
ATOM    134  H   GLY A  10       4.907  -3.615  -1.556  1.00  0.37           H  
ATOM    135  HA2 GLY A  10       6.274  -2.854   0.207  1.00  0.51           H  
ATOM    136  HA3 GLY A  10       7.586  -2.488  -0.902  1.00  0.57           H  
ATOM    137  N   GLN A  11       4.998  -0.636  -1.511  1.00  0.33           N  
ATOM    138  CA  GLN A  11       4.471   0.714  -1.609  1.00  0.32           C  
ATOM    139  C   GLN A  11       3.355   0.904  -0.596  1.00  0.30           C  
ATOM    140  O   GLN A  11       2.816  -0.067  -0.085  1.00  0.49           O  
ATOM    141  CB  GLN A  11       3.932   0.943  -3.025  1.00  0.44           C  
ATOM    142  CG  GLN A  11       3.896   2.419  -3.439  1.00  1.08           C  
ATOM    143  CD  GLN A  11       3.469   2.533  -4.907  1.00  1.09           C  
ATOM    144  OE1 GLN A  11       2.421   2.061  -5.356  1.00  2.56           O  
ATOM    145  NE2 GLN A  11       4.313   3.165  -5.700  1.00  0.95           N  
ATOM    146  H   GLN A  11       4.476  -1.365  -1.980  1.00  0.43           H  
ATOM    147  HA  GLN A  11       5.267   1.408  -1.350  1.00  0.44           H  
ATOM    148  HB2 GLN A  11       4.546   0.387  -3.742  1.00  0.76           H  
ATOM    149  HB3 GLN A  11       2.910   0.560  -3.045  1.00  0.87           H  
ATOM    150  HG2 GLN A  11       3.193   2.994  -2.829  1.00  1.65           H  
ATOM    151  HG3 GLN A  11       4.910   2.827  -3.305  1.00  1.54           H  
ATOM    152 HE21 GLN A  11       5.208   3.463  -5.346  1.00  2.08           H  
ATOM    153 HE22 GLN A  11       4.176   3.150  -6.711  1.00  1.04           H  
ATOM    154  N   ASN A  12       2.981   2.145  -0.319  1.00  0.35           N  
ATOM    155  CA  ASN A  12       1.895   2.465   0.594  1.00  0.37           C  
ATOM    156  C   ASN A  12       1.211   3.753   0.144  1.00  0.31           C  
ATOM    157  O   ASN A  12       1.535   4.277  -0.925  1.00  0.33           O  
ATOM    158  CB  ASN A  12       2.413   2.510   2.040  1.00  0.42           C  
ATOM    159  CG  ASN A  12       3.220   3.755   2.398  1.00  0.47           C  
ATOM    160  OD1 ASN A  12       3.569   4.562   1.546  1.00  0.56           O  
ATOM    161  ND2 ASN A  12       3.523   3.926   3.680  1.00  0.96           N  
ATOM    162  H   ASN A  12       3.439   2.905  -0.813  1.00  0.49           H  
ATOM    163  HA  ASN A  12       1.143   1.676   0.532  1.00  0.46           H  
ATOM    164  HB2 ASN A  12       1.568   2.442   2.724  1.00  0.47           H  
ATOM    165  HB3 ASN A  12       3.046   1.640   2.198  1.00  0.50           H  
ATOM    166 HD21 ASN A  12       3.246   3.226   4.352  1.00  1.26           H  
ATOM    167 HD22 ASN A  12       4.055   4.750   3.934  1.00  1.16           H  
ATOM    168  N   LEU A  13       0.245   4.242   0.934  1.00  0.32           N  
ATOM    169  CA  LEU A  13      -0.554   5.409   0.551  1.00  0.38           C  
ATOM    170  C   LEU A  13      -1.274   5.124  -0.780  1.00  0.36           C  
ATOM    171  O   LEU A  13      -1.452   6.007  -1.616  1.00  0.47           O  
ATOM    172  CB  LEU A  13       0.312   6.692   0.537  1.00  0.49           C  
ATOM    173  CG  LEU A  13       0.466   7.390   1.905  1.00  0.58           C  
ATOM    174  CD1 LEU A  13      -0.740   8.273   2.246  1.00  1.46           C  
ATOM    175  CD2 LEU A  13       0.732   6.430   3.072  1.00  2.30           C  
ATOM    176  H   LEU A  13      -0.001   3.753   1.793  1.00  0.35           H  
ATOM    177  HA  LEU A  13      -1.342   5.548   1.288  1.00  0.47           H  
ATOM    178  HB2 LEU A  13       1.304   6.461   0.159  1.00  0.92           H  
ATOM    179  HB3 LEU A  13      -0.113   7.425  -0.148  1.00  0.90           H  
ATOM    180  HG  LEU A  13       1.331   8.050   1.813  1.00  1.75           H  
ATOM    181 HD11 LEU A  13      -0.970   8.903   1.379  1.00  2.39           H  
ATOM    182 HD12 LEU A  13      -1.592   7.632   2.509  1.00  2.30           H  
ATOM    183 HD13 LEU A  13      -0.466   8.910   3.100  1.00  2.20           H  
ATOM    184 HD21 LEU A  13       1.660   5.889   2.903  1.00  3.51           H  
ATOM    185 HD22 LEU A  13       0.824   7.012   3.988  1.00  2.67           H  
ATOM    186 HD23 LEU A  13      -0.093   5.727   3.197  1.00  3.24           H  
ATOM    187  N   CYS A  14      -1.720   3.876  -0.957  1.00  0.39           N  
ATOM    188  CA  CYS A  14      -2.506   3.436  -2.093  1.00  0.39           C  
ATOM    189  C   CYS A  14      -3.452   2.306  -1.649  1.00  0.36           C  
ATOM    190  O   CYS A  14      -3.147   1.563  -0.707  1.00  0.49           O  
ATOM    191  CB  CYS A  14      -1.613   3.140  -3.313  1.00  0.45           C  
ATOM    192  SG  CYS A  14       0.049   2.444  -3.121  1.00  1.07           S  
ATOM    193  H   CYS A  14      -1.551   3.185  -0.241  1.00  0.44           H  
ATOM    194  HA  CYS A  14      -3.151   4.274  -2.371  1.00  0.37           H  
ATOM    195  HB2 CYS A  14      -2.140   2.485  -3.996  1.00  0.45           H  
ATOM    196  HB3 CYS A  14      -1.457   4.095  -3.824  1.00  0.77           H  
ATOM    197  N   LEU A  15      -4.648   2.271  -2.253  1.00  0.23           N  
ATOM    198  CA  LEU A  15      -5.731   1.331  -2.014  1.00  0.24           C  
ATOM    199  C   LEU A  15      -5.213  -0.079  -2.255  1.00  0.32           C  
ATOM    200  O   LEU A  15      -4.937  -0.453  -3.396  1.00  0.69           O  
ATOM    201  CB  LEU A  15      -6.964   1.666  -2.887  1.00  0.25           C  
ATOM    202  CG  LEU A  15      -7.478   3.106  -2.716  1.00  0.29           C  
ATOM    203  CD1 LEU A  15      -8.777   3.286  -3.517  1.00  0.33           C  
ATOM    204  CD2 LEU A  15      -7.717   3.412  -1.234  1.00  0.31           C  
ATOM    205  H   LEU A  15      -4.771   2.879  -3.050  1.00  0.27           H  
ATOM    206  HA  LEU A  15      -6.039   1.390  -0.978  1.00  0.28           H  
ATOM    207  HB2 LEU A  15      -6.736   1.497  -3.943  1.00  0.24           H  
ATOM    208  HB3 LEU A  15      -7.797   1.013  -2.600  1.00  0.30           H  
ATOM    209  HG  LEU A  15      -6.744   3.808  -3.116  1.00  0.35           H  
ATOM    210 HD11 LEU A  15      -9.520   2.570  -3.186  1.00  1.47           H  
ATOM    211 HD12 LEU A  15      -9.173   4.295  -3.356  1.00  1.42           H  
ATOM    212 HD13 LEU A  15      -8.579   3.153  -4.576  1.00  1.55           H  
ATOM    213 HD21 LEU A  15      -8.182   2.534  -0.781  1.00  1.54           H  
ATOM    214 HD22 LEU A  15      -6.752   3.616  -0.758  1.00  1.57           H  
ATOM    215 HD23 LEU A  15      -8.383   4.277  -1.151  1.00  1.69           H  
ATOM    216  N   CYS A  16      -5.051  -0.857  -1.180  1.00  0.41           N  
ATOM    217  CA  CYS A  16      -4.439  -2.166  -1.346  1.00  0.39           C  
ATOM    218  C   CYS A  16      -5.577  -3.170  -1.390  1.00  0.47           C  
ATOM    219  O   CYS A  16      -5.830  -3.796  -2.417  1.00  0.62           O  
ATOM    220  CB  CYS A  16      -3.427  -2.418  -0.234  1.00  0.35           C  
ATOM    221  SG  CYS A  16      -2.428  -3.919  -0.404  1.00  0.38           S  
ATOM    222  H   CYS A  16      -5.342  -0.528  -0.260  1.00  0.60           H  
ATOM    223  HA  CYS A  16      -3.875  -2.231  -2.277  1.00  0.49           H  
ATOM    224  HB2 CYS A  16      -2.741  -1.574  -0.227  1.00  0.40           H  
ATOM    225  HB3 CYS A  16      -3.954  -2.457   0.715  1.00  0.36           H  
ATOM    226  N   GLU A  17      -6.310  -3.256  -0.283  1.00  0.50           N  
ATOM    227  CA  GLU A  17      -7.436  -4.147  -0.099  1.00  0.60           C  
ATOM    228  C   GLU A  17      -8.734  -3.329  -0.060  1.00  0.50           C  
ATOM    229  O   GLU A  17      -9.111  -2.750   0.960  1.00  0.53           O  
ATOM    230  CB  GLU A  17      -7.201  -4.986   1.163  1.00  0.76           C  
ATOM    231  CG  GLU A  17      -6.491  -4.216   2.292  1.00  2.00           C  
ATOM    232  CD  GLU A  17      -6.590  -4.969   3.613  1.00  2.61           C  
ATOM    233  OE1 GLU A  17      -6.577  -6.218   3.564  1.00  2.83           O  
ATOM    234  OE2 GLU A  17      -6.675  -4.274   4.647  1.00  3.83           O  
ATOM    235  H   GLU A  17      -6.112  -2.618   0.475  1.00  0.42           H  
ATOM    236  HA  GLU A  17      -7.498  -4.851  -0.932  1.00  0.78           H  
ATOM    237  HB2 GLU A  17      -8.159  -5.365   1.522  1.00  2.08           H  
ATOM    238  HB3 GLU A  17      -6.574  -5.844   0.910  1.00  2.10           H  
ATOM    239  HG2 GLU A  17      -5.431  -4.098   2.059  1.00  2.85           H  
ATOM    240  HG3 GLU A  17      -6.947  -3.232   2.423  1.00  3.38           H  
ATOM    241  N   GLY A  18      -9.435  -3.285  -1.195  1.00  0.59           N  
ATOM    242  CA  GLY A  18     -10.683  -2.552  -1.309  1.00  0.66           C  
ATOM    243  C   GLY A  18     -10.399  -1.053  -1.303  1.00  0.56           C  
ATOM    244  O   GLY A  18      -9.366  -0.626  -1.808  1.00  0.47           O  
ATOM    245  H   GLY A  18      -9.022  -3.664  -2.035  1.00  0.75           H  
ATOM    246  HA2 GLY A  18     -11.181  -2.827  -2.239  1.00  0.80           H  
ATOM    247  HA3 GLY A  18     -11.330  -2.826  -0.474  1.00  0.73           H  
ATOM    248  N   SER A  19     -11.307  -0.265  -0.715  1.00  0.63           N  
ATOM    249  CA  SER A  19     -11.160   1.182  -0.593  1.00  0.61           C  
ATOM    250  C   SER A  19     -10.272   1.537   0.605  1.00  0.59           C  
ATOM    251  O   SER A  19     -10.039   2.713   0.853  1.00  0.64           O  
ATOM    252  CB  SER A  19     -12.545   1.862  -0.472  1.00  0.73           C  
ATOM    253  OG  SER A  19     -12.824   2.702  -1.583  1.00  1.02           O  
ATOM    254  H   SER A  19     -12.102  -0.696  -0.270  1.00  0.74           H  
ATOM    255  HA  SER A  19     -10.627   1.539  -1.483  1.00  0.52           H  
ATOM    256  HB2 SER A  19     -13.319   1.099  -0.396  1.00  1.04           H  
ATOM    257  HB3 SER A  19     -12.584   2.455   0.447  1.00  1.45           H  
ATOM    258  HG  SER A  19     -13.051   2.149  -2.340  1.00  2.21           H  
ATOM    259  N   ASN A  20      -9.773   0.574   1.366  1.00  0.64           N  
ATOM    260  CA  ASN A  20      -8.923   0.829   2.525  1.00  0.62           C  
ATOM    261  C   ASN A  20      -7.504   1.040   2.006  1.00  0.39           C  
ATOM    262  O   ASN A  20      -6.932   0.160   1.357  1.00  0.39           O  
ATOM    263  CB  ASN A  20      -8.984  -0.313   3.550  1.00  0.80           C  
ATOM    264  CG  ASN A  20     -10.396  -0.846   3.750  1.00  0.92           C  
ATOM    265  OD1 ASN A  20     -11.175  -0.279   4.514  1.00  1.62           O  
ATOM    266  ND2 ASN A  20     -10.745  -1.922   3.039  1.00  1.41           N  
ATOM    267  H   ASN A  20      -9.976  -0.358   1.097  1.00  0.75           H  
ATOM    268  HA  ASN A  20      -9.287   1.731   3.017  1.00  0.72           H  
ATOM    269  HB2 ASN A  20      -8.357  -1.124   3.187  1.00  0.77           H  
ATOM    270  HB3 ASN A  20      -8.593   0.045   4.490  1.00  0.90           H  
ATOM    271 HD21 ASN A  20     -10.088  -2.388   2.407  1.00  2.10           H  
ATOM    272 HD22 ASN A  20     -11.654  -2.323   3.184  1.00  1.50           H  
ATOM    273  N   VAL A  21      -6.944   2.226   2.249  1.00  0.39           N  
ATOM    274  CA  VAL A  21      -5.570   2.513   1.879  1.00  0.34           C  
ATOM    275  C   VAL A  21      -4.605   1.705   2.752  1.00  0.39           C  
ATOM    276  O   VAL A  21      -4.860   1.509   3.941  1.00  0.53           O  
ATOM    277  CB  VAL A  21      -5.324   4.036   1.909  1.00  0.59           C  
ATOM    278  CG1 VAL A  21      -5.465   4.705   3.286  1.00  1.14           C  
ATOM    279  CG2 VAL A  21      -3.964   4.401   1.301  1.00  1.80           C  
ATOM    280  H   VAL A  21      -7.460   2.914   2.773  1.00  0.58           H  
ATOM    281  HA  VAL A  21      -5.426   2.182   0.856  1.00  0.33           H  
ATOM    282  HB  VAL A  21      -6.084   4.459   1.259  1.00  1.34           H  
ATOM    283 HG11 VAL A  21      -4.747   4.248   3.977  1.00  2.09           H  
ATOM    284 HG12 VAL A  21      -5.240   5.773   3.166  1.00  1.92           H  
ATOM    285 HG13 VAL A  21      -6.490   4.585   3.659  1.00  2.14           H  
ATOM    286 HG21 VAL A  21      -3.582   3.561   0.730  1.00  2.76           H  
ATOM    287 HG22 VAL A  21      -4.068   5.256   0.625  1.00  2.25           H  
ATOM    288 HG23 VAL A  21      -3.262   4.646   2.100  1.00  2.62           H  
ATOM    289  N   CYS A  22      -3.459   1.300   2.193  1.00  0.32           N  
ATOM    290  CA  CYS A  22      -2.387   0.766   3.023  1.00  0.29           C  
ATOM    291  C   CYS A  22      -1.729   1.912   3.799  1.00  0.40           C  
ATOM    292  O   CYS A  22      -0.899   2.661   3.274  1.00  0.51           O  
ATOM    293  CB  CYS A  22      -1.392  -0.068   2.216  1.00  0.29           C  
ATOM    294  SG  CYS A  22      -0.367  -1.165   3.239  1.00  0.31           S  
ATOM    295  H   CYS A  22      -3.290   1.454   1.201  1.00  0.31           H  
ATOM    296  HA  CYS A  22      -2.853   0.086   3.740  1.00  0.41           H  
ATOM    297  HB2 CYS A  22      -1.959  -0.715   1.554  1.00  0.38           H  
ATOM    298  HB3 CYS A  22      -0.745   0.587   1.630  1.00  0.37           H  
ATOM    299  N   GLY A  23      -2.215   2.064   5.039  1.00  0.69           N  
ATOM    300  CA  GLY A  23      -1.808   3.040   6.040  1.00  1.09           C  
ATOM    301  C   GLY A  23      -0.295   3.080   6.260  1.00  0.87           C  
ATOM    302  O   GLY A  23       0.427   2.130   5.962  1.00  0.62           O  
ATOM    303  H   GLY A  23      -3.003   1.476   5.280  1.00  0.82           H  
ATOM    304  HA2 GLY A  23      -2.171   4.023   5.740  1.00  1.37           H  
ATOM    305  HA3 GLY A  23      -2.284   2.771   6.986  1.00  1.44           H  
ATOM    306  N   GLN A  24       0.197   4.210   6.776  1.00  1.01           N  
ATOM    307  CA  GLN A  24       1.619   4.403   6.987  1.00  0.74           C  
ATOM    308  C   GLN A  24       2.152   3.410   8.032  1.00  0.45           C  
ATOM    309  O   GLN A  24       1.440   3.075   8.974  1.00  0.62           O  
ATOM    310  CB  GLN A  24       1.890   5.864   7.379  1.00  0.92           C  
ATOM    311  CG  GLN A  24       3.225   6.359   6.793  1.00  1.58           C  
ATOM    312  CD  GLN A  24       3.036   7.446   5.742  1.00  2.47           C  
ATOM    313  OE1 GLN A  24       3.387   7.261   4.579  1.00  3.89           O  
ATOM    314  NE2 GLN A  24       2.477   8.583   6.151  1.00  3.06           N  
ATOM    315  H   GLN A  24      -0.418   4.968   7.018  1.00  1.30           H  
ATOM    316  HA  GLN A  24       2.049   4.195   6.011  1.00  0.80           H  
ATOM    317  HB2 GLN A  24       1.078   6.495   7.009  1.00  1.85           H  
ATOM    318  HB3 GLN A  24       1.914   5.938   8.470  1.00  2.07           H  
ATOM    319  HG2 GLN A  24       3.833   6.773   7.596  1.00  2.44           H  
ATOM    320  HG3 GLN A  24       3.779   5.543   6.330  1.00  2.78           H  
ATOM    321 HE21 GLN A  24       2.205   8.708   7.117  1.00  3.33           H  
ATOM    322 HE22 GLN A  24       2.342   9.323   5.480  1.00  4.06           H  
ATOM    323  N   GLY A  25       3.392   2.937   7.858  1.00  0.35           N  
ATOM    324  CA  GLY A  25       3.972   1.877   8.685  1.00  0.47           C  
ATOM    325  C   GLY A  25       3.649   0.476   8.142  1.00  0.50           C  
ATOM    326  O   GLY A  25       4.073  -0.529   8.718  1.00  0.76           O  
ATOM    327  H   GLY A  25       3.947   3.280   7.090  1.00  0.49           H  
ATOM    328  HA2 GLY A  25       5.055   1.996   8.700  1.00  0.63           H  
ATOM    329  HA3 GLY A  25       3.611   1.956   9.712  1.00  0.59           H  
ATOM    330  N   ASN A  26       2.917   0.418   7.025  1.00  0.37           N  
ATOM    331  CA  ASN A  26       2.507  -0.777   6.308  1.00  0.37           C  
ATOM    332  C   ASN A  26       2.888  -0.615   4.826  1.00  0.29           C  
ATOM    333  O   ASN A  26       3.121   0.515   4.382  1.00  0.48           O  
ATOM    334  CB  ASN A  26       0.980  -0.966   6.437  1.00  0.49           C  
ATOM    335  CG  ASN A  26       0.377  -0.812   7.839  1.00  0.69           C  
ATOM    336  OD1 ASN A  26       0.670   0.108   8.602  1.00  1.23           O  
ATOM    337  ND2 ASN A  26      -0.506  -1.750   8.197  1.00  1.44           N  
ATOM    338  H   ASN A  26       2.572   1.274   6.617  1.00  0.44           H  
ATOM    339  HA  ASN A  26       3.055  -1.622   6.715  1.00  0.51           H  
ATOM    340  HB2 ASN A  26       0.479  -0.248   5.797  1.00  0.50           H  
ATOM    341  HB3 ASN A  26       0.727  -1.952   6.051  1.00  0.50           H  
ATOM    342 HD21 ASN A  26      -0.777  -2.497   7.567  1.00  2.16           H  
ATOM    343 HD22 ASN A  26      -0.911  -1.681   9.116  1.00  1.53           H  
ATOM    344  N   LYS A  27       2.957  -1.723   4.066  1.00  0.31           N  
ATOM    345  CA  LYS A  27       3.205  -1.760   2.629  1.00  0.37           C  
ATOM    346  C   LYS A  27       2.279  -2.750   1.927  1.00  0.28           C  
ATOM    347  O   LYS A  27       1.853  -3.728   2.542  1.00  0.26           O  
ATOM    348  CB  LYS A  27       4.639  -2.182   2.293  1.00  0.75           C  
ATOM    349  CG  LYS A  27       5.657  -1.724   3.320  1.00  1.39           C  
ATOM    350  CD  LYS A  27       7.124  -1.902   2.914  1.00  1.88           C  
ATOM    351  CE  LYS A  27       7.569  -3.371   2.956  1.00  1.68           C  
ATOM    352  NZ  LYS A  27       9.005  -3.506   2.638  1.00  2.71           N  
ATOM    353  H   LYS A  27       2.749  -2.624   4.472  1.00  0.45           H  
ATOM    354  HA  LYS A  27       3.022  -0.765   2.238  1.00  0.46           H  
ATOM    355  HB2 LYS A  27       4.702  -3.265   2.196  1.00  1.81           H  
ATOM    356  HB3 LYS A  27       4.854  -1.720   1.343  1.00  2.05           H  
ATOM    357  HG2 LYS A  27       5.456  -0.672   3.501  1.00  2.74           H  
ATOM    358  HG3 LYS A  27       5.469  -2.291   4.226  1.00  2.28           H  
ATOM    359  HD2 LYS A  27       7.276  -1.469   1.926  1.00  2.74           H  
ATOM    360  HD3 LYS A  27       7.723  -1.337   3.629  1.00  2.51           H  
ATOM    361  HE2 LYS A  27       7.391  -3.763   3.960  1.00  1.62           H  
ATOM    362  HE3 LYS A  27       6.980  -3.962   2.252  1.00  2.06           H  
ATOM    363  HZ1 LYS A  27       9.547  -2.920   3.259  1.00  3.14           H  
ATOM    364  HZ2 LYS A  27       9.290  -4.470   2.755  1.00  2.92           H  
ATOM    365  HZ3 LYS A  27       9.174  -3.221   1.682  1.00  3.73           H  
ATOM    366  N   CYS A  28       2.054  -2.550   0.623  1.00  0.35           N  
ATOM    367  CA  CYS A  28       1.170  -3.383  -0.165  1.00  0.30           C  
ATOM    368  C   CYS A  28       2.061  -4.288  -0.984  1.00  0.32           C  
ATOM    369  O   CYS A  28       2.914  -3.797  -1.731  1.00  0.50           O  
ATOM    370  CB  CYS A  28       0.280  -2.538  -1.074  1.00  0.40           C  
ATOM    371  SG  CYS A  28      -0.989  -3.510  -1.928  1.00  0.45           S  
ATOM    372  H   CYS A  28       2.502  -1.774   0.160  1.00  0.46           H  
ATOM    373  HA  CYS A  28       0.524  -3.982   0.472  1.00  0.27           H  
ATOM    374  HB2 CYS A  28      -0.219  -1.770  -0.482  1.00  0.40           H  
ATOM    375  HB3 CYS A  28       0.908  -2.061  -1.827  1.00  0.53           H  
ATOM    376  N   ILE A  29       1.937  -5.599  -0.797  1.00  0.31           N  
ATOM    377  CA  ILE A  29       2.660  -6.536  -1.621  1.00  0.38           C  
ATOM    378  C   ILE A  29       1.750  -6.787  -2.820  1.00  0.41           C  
ATOM    379  O   ILE A  29       0.669  -7.363  -2.685  1.00  0.49           O  
ATOM    380  CB  ILE A  29       3.062  -7.766  -0.792  1.00  0.45           C  
ATOM    381  CG1 ILE A  29       4.274  -7.431   0.098  1.00  0.62           C  
ATOM    382  CG2 ILE A  29       3.398  -8.969  -1.687  1.00  0.58           C  
ATOM    383  CD1 ILE A  29       4.175  -6.150   0.940  1.00  1.29           C  
ATOM    384  H   ILE A  29       1.282  -5.982  -0.110  1.00  0.43           H  
ATOM    385  HA  ILE A  29       3.590  -6.093  -1.978  1.00  0.46           H  
ATOM    386  HB  ILE A  29       2.255  -8.011  -0.103  1.00  0.59           H  
ATOM    387 HG12 ILE A  29       4.389  -8.255   0.797  1.00  1.71           H  
ATOM    388 HG13 ILE A  29       5.156  -7.348  -0.531  1.00  1.65           H  
ATOM    389 HG21 ILE A  29       4.092  -8.625  -2.474  1.00  1.16           H  
ATOM    390 HG22 ILE A  29       3.869  -9.739  -1.053  1.00  1.75           H  
ATOM    391 HG23 ILE A  29       2.457  -9.350  -2.121  1.00  1.58           H  
ATOM    392 HD11 ILE A  29       3.211  -6.106   1.448  1.00  2.42           H  
ATOM    393 HD12 ILE A  29       4.968  -6.143   1.691  1.00  1.98           H  
ATOM    394 HD13 ILE A  29       4.300  -5.268   0.309  1.00  2.13           H  
ATOM    395  N   LEU A  30       2.164  -6.270  -3.980  1.00  0.48           N  
ATOM    396  CA  LEU A  30       1.456  -6.517  -5.223  1.00  0.58           C  
ATOM    397  C   LEU A  30       1.484  -8.020  -5.484  1.00  0.58           C  
ATOM    398  O   LEU A  30       2.525  -8.655  -5.313  1.00  1.22           O  
ATOM    399  CB  LEU A  30       2.093  -5.704  -6.363  1.00  0.79           C  
ATOM    400  CG  LEU A  30       1.233  -4.505  -6.790  1.00  0.81           C  
ATOM    401  CD1 LEU A  30       0.033  -4.951  -7.635  1.00  1.98           C  
ATOM    402  CD2 LEU A  30       0.815  -3.603  -5.612  1.00  2.03           C  
ATOM    403  H   LEU A  30       3.053  -5.784  -4.043  1.00  0.54           H  
ATOM    404  HA  LEU A  30       0.417  -6.214  -5.091  1.00  0.63           H  
ATOM    405  HB2 LEU A  30       3.073  -5.333  -6.058  1.00  0.94           H  
ATOM    406  HB3 LEU A  30       2.246  -6.342  -7.235  1.00  1.08           H  
ATOM    407  HG  LEU A  30       1.859  -3.924  -7.462  1.00  2.20           H  
ATOM    408 HD11 LEU A  30      -0.602  -5.641  -7.082  1.00  2.95           H  
ATOM    409 HD12 LEU A  30      -0.557  -4.080  -7.924  1.00  2.65           H  
ATOM    410 HD13 LEU A  30       0.391  -5.444  -8.541  1.00  3.08           H  
ATOM    411 HD21 LEU A  30       1.099  -4.019  -4.648  1.00  3.30           H  
ATOM    412 HD22 LEU A  30       1.301  -2.637  -5.695  1.00  2.78           H  
ATOM    413 HD23 LEU A  30      -0.262  -3.449  -5.618  1.00  2.64           H  
ATOM    414  N   GLY A  31       0.328  -8.592  -5.830  1.00  0.93           N  
ATOM    415  CA  GLY A  31       0.226 -10.028  -6.040  1.00  1.05           C  
ATOM    416  C   GLY A  31       1.190 -10.493  -7.128  1.00  1.90           C  
ATOM    417  O   GLY A  31       1.311  -9.828  -8.158  1.00  2.85           O  
ATOM    418  H   GLY A  31      -0.503  -8.023  -5.938  1.00  1.54           H  
ATOM    419  HA2 GLY A  31       0.428 -10.537  -5.096  1.00  1.08           H  
ATOM    420  HA3 GLY A  31      -0.776 -10.283  -6.359  1.00  1.21           H  
ATOM    421  N   SER A  32       1.857 -11.634  -6.898  1.00  1.87           N  
ATOM    422  CA  SER A  32       2.896 -12.134  -7.801  1.00  2.68           C  
ATOM    423  C   SER A  32       2.678 -13.611  -8.166  1.00  2.62           C  
ATOM    424  O   SER A  32       3.644 -14.364  -8.204  1.00  3.28           O  
ATOM    425  CB  SER A  32       4.276 -11.865  -7.160  1.00  3.45           C  
ATOM    426  OG  SER A  32       4.748 -10.580  -7.542  1.00  4.64           O  
ATOM    427  H   SER A  32       1.650 -12.138  -6.046  1.00  1.51           H  
ATOM    428  HA  SER A  32       2.860 -11.608  -8.757  1.00  3.12           H  
ATOM    429  HB2 SER A  32       4.192 -11.942  -6.064  1.00  3.15           H  
ATOM    430  HB3 SER A  32       5.023 -12.588  -7.501  1.00  4.16           H  
ATOM    431  HG  SER A  32       4.995 -10.579  -8.477  1.00  5.59           H  
ATOM    432  N   ASP A  33       1.429 -14.000  -8.461  1.00  2.55           N  
ATOM    433  CA  ASP A  33       0.989 -15.387  -8.698  1.00  2.91           C  
ATOM    434  C   ASP A  33      -0.545 -15.451  -8.607  1.00  2.65           C  
ATOM    435  O   ASP A  33      -1.118 -16.243  -7.864  1.00  3.12           O  
ATOM    436  CB  ASP A  33       1.638 -16.388  -7.701  1.00  3.79           C  
ATOM    437  CG  ASP A  33       2.873 -17.116  -8.226  1.00  4.08           C  
ATOM    438  OD1 ASP A  33       2.935 -17.350  -9.453  1.00  4.73           O  
ATOM    439  OD2 ASP A  33       3.704 -17.489  -7.368  1.00  4.58           O  
ATOM    440  H   ASP A  33       0.720 -13.285  -8.433  1.00  2.82           H  
ATOM    441  HA  ASP A  33       1.246 -15.660  -9.721  1.00  3.30           H  
ATOM    442  HB2 ASP A  33       1.864 -15.895  -6.755  1.00  4.36           H  
ATOM    443  HB3 ASP A  33       0.961 -17.212  -7.477  1.00  4.75           H  
ATOM    444  N   GLY A  34      -1.247 -14.556  -9.309  1.00  2.52           N  
ATOM    445  CA  GLY A  34      -2.706 -14.494  -9.244  1.00  2.84           C  
ATOM    446  C   GLY A  34      -3.250 -14.034  -7.883  1.00  2.46           C  
ATOM    447  O   GLY A  34      -4.469 -13.926  -7.718  1.00  2.45           O  
ATOM    448  H   GLY A  34      -0.762 -13.938  -9.940  1.00  2.75           H  
ATOM    449  HA2 GLY A  34      -3.059 -13.798 -10.005  1.00  3.14           H  
ATOM    450  HA3 GLY A  34      -3.113 -15.481  -9.467  1.00  3.39           H  
ATOM    451  N   GLU A  35      -2.358 -13.739  -6.927  1.00  2.24           N  
ATOM    452  CA  GLU A  35      -2.730 -13.251  -5.615  1.00  1.80           C  
ATOM    453  C   GLU A  35      -3.315 -11.848  -5.705  1.00  1.61           C  
ATOM    454  O   GLU A  35      -3.108 -11.128  -6.682  1.00  1.88           O  
ATOM    455  CB  GLU A  35      -1.499 -13.283  -4.693  1.00  1.85           C  
ATOM    456  CG  GLU A  35      -1.292 -14.699  -4.137  1.00  2.03           C  
ATOM    457  CD  GLU A  35      -2.467 -15.130  -3.262  1.00  2.62           C  
ATOM    458  OE1 GLU A  35      -2.905 -14.262  -2.472  1.00  3.89           O  
ATOM    459  OE2 GLU A  35      -2.933 -16.277  -3.431  1.00  3.25           O  
ATOM    460  H   GLU A  35      -1.375 -13.888  -7.091  1.00  2.45           H  
ATOM    461  HA  GLU A  35      -3.521 -13.891  -5.223  1.00  1.70           H  
ATOM    462  HB2 GLU A  35      -0.615 -12.964  -5.241  1.00  2.17           H  
ATOM    463  HB3 GLU A  35      -1.631 -12.598  -3.855  1.00  1.63           H  
ATOM    464  HG2 GLU A  35      -1.178 -15.403  -4.963  1.00  3.26           H  
ATOM    465  HG3 GLU A  35      -0.386 -14.717  -3.530  1.00  2.46           H  
ATOM    466  N   LYS A  36      -4.054 -11.459  -4.667  1.00  1.25           N  
ATOM    467  CA  LYS A  36      -4.615 -10.129  -4.554  1.00  1.14           C  
ATOM    468  C   LYS A  36      -3.650  -9.239  -3.768  1.00  0.91           C  
ATOM    469  O   LYS A  36      -2.712  -9.721  -3.136  1.00  0.88           O  
ATOM    470  CB  LYS A  36      -6.001 -10.220  -3.904  1.00  1.11           C  
ATOM    471  CG  LYS A  36      -6.914 -11.213  -4.653  1.00  1.30           C  
ATOM    472  CD  LYS A  36      -8.289 -10.604  -4.962  1.00  2.59           C  
ATOM    473  CE  LYS A  36      -8.180  -9.546  -6.079  1.00  3.85           C  
ATOM    474  NZ  LYS A  36      -8.941  -8.315  -5.780  1.00  5.07           N  
ATOM    475  H   LYS A  36      -4.127 -12.070  -3.865  1.00  1.15           H  
ATOM    476  HA  LYS A  36      -4.742  -9.693  -5.547  1.00  1.36           H  
ATOM    477  HB2 LYS A  36      -5.894 -10.540  -2.865  1.00  0.98           H  
ATOM    478  HB3 LYS A  36      -6.437  -9.224  -3.902  1.00  1.17           H  
ATOM    479  HG2 LYS A  36      -6.456 -11.542  -5.589  1.00  1.52           H  
ATOM    480  HG3 LYS A  36      -7.037 -12.097  -4.022  1.00  1.62           H  
ATOM    481  HD2 LYS A  36      -8.950 -11.411  -5.288  1.00  3.23           H  
ATOM    482  HD3 LYS A  36      -8.693 -10.191  -4.036  1.00  3.45           H  
ATOM    483  HE2 LYS A  36      -7.132  -9.283  -6.233  1.00  4.40           H  
ATOM    484  HE3 LYS A  36      -8.539  -9.990  -7.012  1.00  4.40           H  
ATOM    485  HZ1 LYS A  36      -8.619  -7.941  -4.895  1.00  5.48           H  
ATOM    486  HZ2 LYS A  36      -8.774  -7.633  -6.512  1.00  5.85           H  
ATOM    487  HZ3 LYS A  36      -9.931  -8.529  -5.731  1.00  5.27           H  
ATOM    488  N   ASN A  37      -3.887  -7.930  -3.825  1.00  0.85           N  
ATOM    489  CA  ASN A  37      -3.124  -6.934  -3.087  1.00  0.65           C  
ATOM    490  C   ASN A  37      -3.208  -7.218  -1.582  1.00  0.61           C  
ATOM    491  O   ASN A  37      -4.309  -7.357  -1.055  1.00  0.96           O  
ATOM    492  CB  ASN A  37      -3.705  -5.546  -3.407  1.00  0.74           C  
ATOM    493  CG  ASN A  37      -2.925  -4.743  -4.448  1.00  1.15           C  
ATOM    494  OD1 ASN A  37      -1.963  -5.224  -5.035  1.00  2.17           O  
ATOM    495  ND2 ASN A  37      -3.330  -3.501  -4.684  1.00  1.31           N  
ATOM    496  H   ASN A  37      -4.681  -7.613  -4.355  1.00  1.00           H  
ATOM    497  HA  ASN A  37      -2.076  -7.001  -3.381  1.00  0.55           H  
ATOM    498  HB2 ASN A  37      -4.745  -5.641  -3.728  1.00  1.01           H  
ATOM    499  HB3 ASN A  37      -3.698  -4.968  -2.494  1.00  0.89           H  
ATOM    500 HD21 ASN A  37      -4.157  -3.138  -4.224  1.00  1.85           H  
ATOM    501 HD22 ASN A  37      -2.840  -2.959  -5.383  1.00  1.55           H  
ATOM    502  N   GLN A  38      -2.056  -7.303  -0.904  1.00  0.31           N  
ATOM    503  CA  GLN A  38      -1.954  -7.638   0.516  1.00  0.27           C  
ATOM    504  C   GLN A  38      -1.209  -6.536   1.272  1.00  0.22           C  
ATOM    505  O   GLN A  38      -0.005  -6.376   1.082  1.00  0.35           O  
ATOM    506  CB  GLN A  38      -1.257  -8.997   0.702  1.00  0.39           C  
ATOM    507  CG  GLN A  38      -0.341  -9.411  -0.453  1.00  1.24           C  
ATOM    508  CD  GLN A  38       0.511 -10.626  -0.109  1.00  1.75           C  
ATOM    509  OE1 GLN A  38       1.494 -10.512   0.617  1.00  2.27           O  
ATOM    510  NE2 GLN A  38       0.158 -11.798  -0.628  1.00  2.73           N  
ATOM    511  H   GLN A  38      -1.187  -7.191  -1.416  1.00  0.34           H  
ATOM    512  HA  GLN A  38      -2.947  -7.725   0.961  1.00  0.32           H  
ATOM    513  HB2 GLN A  38      -0.695  -8.994   1.638  1.00  1.01           H  
ATOM    514  HB3 GLN A  38      -2.024  -9.751   0.774  1.00  1.06           H  
ATOM    515  HG2 GLN A  38      -0.929  -9.625  -1.345  1.00  1.64           H  
ATOM    516  HG3 GLN A  38       0.321  -8.587  -0.669  1.00  1.73           H  
ATOM    517 HE21 GLN A  38      -0.660 -11.882  -1.215  1.00  3.48           H  
ATOM    518 HE22 GLN A  38       0.721 -12.609  -0.421  1.00  3.10           H  
ATOM    519  N   CYS A  39      -1.912  -5.776   2.121  1.00  0.22           N  
ATOM    520  CA  CYS A  39      -1.298  -4.715   2.916  1.00  0.19           C  
ATOM    521  C   CYS A  39      -0.706  -5.317   4.189  1.00  0.25           C  
ATOM    522  O   CYS A  39      -1.433  -5.567   5.147  1.00  0.33           O  
ATOM    523  CB  CYS A  39      -2.322  -3.631   3.272  1.00  0.24           C  
ATOM    524  SG  CYS A  39      -1.696  -2.328   4.366  1.00  0.25           S  
ATOM    525  H   CYS A  39      -2.897  -5.960   2.260  1.00  0.36           H  
ATOM    526  HA  CYS A  39      -0.508  -4.253   2.327  1.00  0.18           H  
ATOM    527  HB2 CYS A  39      -2.682  -3.155   2.367  1.00  0.29           H  
ATOM    528  HB3 CYS A  39      -3.166  -4.100   3.781  1.00  0.31           H  
ATOM    529  N   VAL A  40       0.601  -5.580   4.192  1.00  0.35           N  
ATOM    530  CA  VAL A  40       1.310  -6.143   5.334  1.00  0.44           C  
ATOM    531  C   VAL A  40       2.039  -5.011   6.068  1.00  0.48           C  
ATOM    532  O   VAL A  40       2.123  -3.894   5.566  1.00  0.50           O  
ATOM    533  CB  VAL A  40       2.238  -7.288   4.868  1.00  0.57           C  
ATOM    534  CG1 VAL A  40       1.511  -8.227   3.882  1.00  0.66           C  
ATOM    535  CG2 VAL A  40       3.550  -6.757   4.262  1.00  0.58           C  
ATOM    536  H   VAL A  40       1.153  -5.224   3.417  1.00  0.39           H  
ATOM    537  HA  VAL A  40       0.588  -6.562   6.036  1.00  0.50           H  
ATOM    538  HB  VAL A  40       2.493  -7.855   5.769  1.00  0.69           H  
ATOM    539 HG11 VAL A  40       0.467  -8.352   4.236  1.00  1.80           H  
ATOM    540 HG12 VAL A  40       1.546  -7.747   2.883  1.00  2.00           H  
ATOM    541 HG13 VAL A  40       2.055  -9.192   3.883  1.00  1.83           H  
ATOM    542 HG21 VAL A  40       3.340  -5.865   3.662  1.00  1.65           H  
ATOM    543 HG22 VAL A  40       4.253  -6.509   5.066  1.00  1.56           H  
ATOM    544 HG23 VAL A  40       3.974  -7.547   3.637  1.00  1.91           H  
ATOM    545  N   THR A  41       2.557  -5.265   7.267  1.00  0.62           N  
ATOM    546  CA  THR A  41       3.304  -4.253   8.014  1.00  0.71           C  
ATOM    547  C   THR A  41       4.636  -3.907   7.320  1.00  0.83           C  
ATOM    548  O   THR A  41       5.048  -4.576   6.371  1.00  1.15           O  
ATOM    549  CB  THR A  41       3.486  -4.712   9.469  1.00  1.05           C  
ATOM    550  OG1 THR A  41       4.117  -3.690  10.214  1.00  2.17           O  
ATOM    551  CG2 THR A  41       4.293  -6.013   9.573  1.00  2.56           C  
ATOM    552  H   THR A  41       2.482  -6.194   7.645  1.00  0.75           H  
ATOM    553  HA  THR A  41       2.693  -3.350   8.052  1.00  0.60           H  
ATOM    554  HB  THR A  41       2.496  -4.872   9.900  1.00  1.27           H  
ATOM    555  HG1 THR A  41       3.803  -3.718  11.123  1.00  2.31           H  
ATOM    556 HG21 THR A  41       5.255  -5.906   9.066  1.00  3.62           H  
ATOM    557 HG22 THR A  41       4.470  -6.247  10.623  1.00  2.95           H  
ATOM    558 HG23 THR A  41       3.742  -6.838   9.118  1.00  3.42           H  
ATOM    559  N   GLY A  42       5.319  -2.868   7.805  1.00  0.80           N  
ATOM    560  CA  GLY A  42       6.612  -2.415   7.318  1.00  1.05           C  
ATOM    561  C   GLY A  42       6.454  -1.036   6.694  1.00  1.06           C  
ATOM    562  O   GLY A  42       5.466  -0.769   6.025  1.00  2.27           O  
ATOM    563  H   GLY A  42       4.881  -2.317   8.542  1.00  0.75           H  
ATOM    564  HA2 GLY A  42       7.301  -2.368   8.161  1.00  1.27           H  
ATOM    565  HA3 GLY A  42       7.023  -3.093   6.571  1.00  1.28           H  
ATOM    566  N   GLU A  43       7.414  -0.137   6.900  1.00  0.98           N  
ATOM    567  CA  GLU A  43       7.293   1.222   6.405  1.00  0.79           C  
ATOM    568  C   GLU A  43       7.590   1.233   4.899  1.00  0.91           C  
ATOM    569  O   GLU A  43       8.705   0.907   4.492  1.00  1.61           O  
ATOM    570  CB  GLU A  43       8.225   2.126   7.231  1.00  0.97           C  
ATOM    571  CG  GLU A  43       7.612   3.500   7.546  1.00  1.81           C  
ATOM    572  CD  GLU A  43       8.174   4.038   8.857  1.00  2.36           C  
ATOM    573  OE1 GLU A  43       9.409   4.214   8.910  1.00  2.84           O  
ATOM    574  OE2 GLU A  43       7.363   4.215   9.790  1.00  3.73           O  
ATOM    575  H   GLU A  43       8.221  -0.371   7.455  1.00  1.96           H  
ATOM    576  HA  GLU A  43       6.252   1.507   6.576  1.00  0.65           H  
ATOM    577  HB2 GLU A  43       8.413   1.647   8.196  1.00  1.51           H  
ATOM    578  HB3 GLU A  43       9.189   2.260   6.731  1.00  1.70           H  
ATOM    579  HG2 GLU A  43       7.838   4.206   6.744  1.00  2.83           H  
ATOM    580  HG3 GLU A  43       6.531   3.431   7.664  1.00  2.53           H  
ATOM    581  N   GLY A  44       6.581   1.519   4.069  1.00  0.65           N  
ATOM    582  CA  GLY A  44       6.690   1.522   2.612  1.00  0.72           C  
ATOM    583  C   GLY A  44       6.780   2.939   2.061  1.00  0.72           C  
ATOM    584  O   GLY A  44       6.665   3.906   2.814  1.00  0.72           O  
ATOM    585  H   GLY A  44       5.680   1.753   4.463  1.00  1.07           H  
ATOM    586  HA2 GLY A  44       7.568   0.964   2.283  1.00  0.83           H  
ATOM    587  HA3 GLY A  44       5.802   1.062   2.178  1.00  0.79           H  
ATOM    588  N   THR A  45       6.992   3.053   0.746  1.00  0.78           N  
ATOM    589  CA  THR A  45       7.131   4.345   0.079  1.00  0.82           C  
ATOM    590  C   THR A  45       5.766   4.773  -0.477  1.00  0.72           C  
ATOM    591  O   THR A  45       5.045   3.925  -1.015  1.00  0.64           O  
ATOM    592  CB  THR A  45       8.233   4.256  -0.998  1.00  0.96           C  
ATOM    593  OG1 THR A  45       8.764   5.545  -1.217  1.00  2.30           O  
ATOM    594  CG2 THR A  45       7.784   3.650  -2.337  1.00  1.42           C  
ATOM    595  H   THR A  45       7.003   2.213   0.181  1.00  0.89           H  
ATOM    596  HA  THR A  45       7.466   5.060   0.833  1.00  0.96           H  
ATOM    597  HB  THR A  45       9.049   3.669  -0.567  1.00  1.58           H  
ATOM    598  HG1 THR A  45       9.514   5.497  -1.815  1.00  2.55           H  
ATOM    599 HG21 THR A  45       7.259   2.701  -2.124  1.00  2.72           H  
ATOM    600 HG22 THR A  45       7.116   4.380  -2.831  1.00  2.29           H  
ATOM    601 HG23 THR A  45       8.699   3.484  -2.934  1.00  2.06           H  
ATOM    602  N   PRO A  46       5.381   6.057  -0.351  1.00  0.81           N  
ATOM    603  CA  PRO A  46       4.099   6.524  -0.844  1.00  0.81           C  
ATOM    604  C   PRO A  46       4.112   6.538  -2.367  1.00  0.75           C  
ATOM    605  O   PRO A  46       5.137   6.860  -2.963  1.00  0.86           O  
ATOM    606  CB  PRO A  46       3.892   7.919  -0.246  1.00  1.00           C  
ATOM    607  CG  PRO A  46       5.314   8.427   0.029  1.00  1.10           C  
ATOM    608  CD  PRO A  46       6.126   7.143   0.273  1.00  0.98           C  
ATOM    609  HA  PRO A  46       3.313   5.859  -0.504  1.00  0.75           H  
ATOM    610  HB2 PRO A  46       3.338   8.578  -0.921  1.00  1.05           H  
ATOM    611  HB3 PRO A  46       3.359   7.809   0.701  1.00  1.06           H  
ATOM    612  HG2 PRO A  46       5.696   8.938  -0.865  1.00  1.16           H  
ATOM    613  HG3 PRO A  46       5.336   9.091   0.902  1.00  1.25           H  
ATOM    614  HD2 PRO A  46       7.121   7.250  -0.170  1.00  1.04           H  
ATOM    615  HD3 PRO A  46       6.210   6.949   1.347  1.00  0.99           H  
ATOM    616  N   LYS A  47       2.987   6.174  -2.992  1.00  0.66           N  
ATOM    617  CA  LYS A  47       2.893   6.106  -4.445  1.00  0.58           C  
ATOM    618  C   LYS A  47       3.392   7.402  -5.110  1.00  0.55           C  
ATOM    619  O   LYS A  47       2.709   8.422  -5.016  1.00  0.85           O  
ATOM    620  CB  LYS A  47       1.470   5.722  -4.879  1.00  0.69           C  
ATOM    621  CG  LYS A  47       1.439   5.537  -6.402  1.00  0.93           C  
ATOM    622  CD  LYS A  47       0.440   4.467  -6.865  1.00  0.76           C  
ATOM    623  CE  LYS A  47       0.781   4.074  -8.309  1.00  1.51           C  
ATOM    624  NZ  LYS A  47       2.016   3.261  -8.391  1.00  3.29           N  
ATOM    625  H   LYS A  47       2.206   5.846  -2.436  1.00  0.74           H  
ATOM    626  HA  LYS A  47       3.530   5.280  -4.723  1.00  0.62           H  
ATOM    627  HB2 LYS A  47       1.213   4.783  -4.389  1.00  0.87           H  
ATOM    628  HB3 LYS A  47       0.750   6.484  -4.576  1.00  0.84           H  
ATOM    629  HG2 LYS A  47       1.198   6.495  -6.870  1.00  1.59           H  
ATOM    630  HG3 LYS A  47       2.438   5.256  -6.733  1.00  1.55           H  
ATOM    631  HD2 LYS A  47       0.477   3.584  -6.224  1.00  1.15           H  
ATOM    632  HD3 LYS A  47      -0.574   4.871  -6.809  1.00  1.17           H  
ATOM    633  HE2 LYS A  47      -0.055   3.515  -8.732  1.00  2.44           H  
ATOM    634  HE3 LYS A  47       0.902   4.980  -8.903  1.00  1.95           H  
ATOM    635  HZ1 LYS A  47       2.581   3.298  -7.553  1.00  4.18           H  
ATOM    636  HZ2 LYS A  47       1.792   2.282  -8.551  1.00  4.12           H  
ATOM    637  HZ3 LYS A  47       2.626   3.532  -9.158  1.00  3.93           H  
ATOM    638  N   PRO A  48       4.566   7.388  -5.772  1.00  0.67           N  
ATOM    639  CA  PRO A  48       5.129   8.586  -6.364  1.00  0.97           C  
ATOM    640  C   PRO A  48       4.415   8.910  -7.678  1.00  1.36           C  
ATOM    641  O   PRO A  48       3.625   8.107  -8.181  1.00  1.33           O  
ATOM    642  CB  PRO A  48       6.621   8.289  -6.553  1.00  1.51           C  
ATOM    643  CG  PRO A  48       6.728   6.762  -6.627  1.00  1.66           C  
ATOM    644  CD  PRO A  48       5.430   6.236  -6.008  1.00  0.99           C  
ATOM    645  HA  PRO A  48       5.016   9.434  -5.686  1.00  0.87           H  
ATOM    646  HB2 PRO A  48       7.038   8.761  -7.445  1.00  1.87           H  
ATOM    647  HB3 PRO A  48       7.158   8.634  -5.667  1.00  1.60           H  
ATOM    648  HG2 PRO A  48       6.798   6.436  -7.668  1.00  1.99           H  
ATOM    649  HG3 PRO A  48       7.596   6.406  -6.067  1.00  2.09           H  
ATOM    650  HD2 PRO A  48       4.955   5.555  -6.715  1.00  0.95           H  
ATOM    651  HD3 PRO A  48       5.669   5.712  -5.083  1.00  1.14           H  
ATOM    652  N   GLN A  49       4.692  10.088  -8.246  1.00  2.04           N  
ATOM    653  CA  GLN A  49       4.178  10.445  -9.554  1.00  2.77           C  
ATOM    654  C   GLN A  49       4.665   9.470 -10.641  1.00  3.19           C  
ATOM    655  O   GLN A  49       5.657   8.753 -10.500  1.00  3.63           O  
ATOM    656  CB  GLN A  49       4.579  11.890  -9.904  1.00  3.76           C  
ATOM    657  CG  GLN A  49       3.555  12.944  -9.449  1.00  3.75           C  
ATOM    658  CD  GLN A  49       3.798  13.468  -8.032  1.00  4.39           C  
ATOM    659  OE1 GLN A  49       4.713  13.045  -7.328  1.00  5.39           O  
ATOM    660  NE2 GLN A  49       2.971  14.425  -7.617  1.00  4.78           N  
ATOM    661  H   GLN A  49       5.337  10.733  -7.814  1.00  2.17           H  
ATOM    662  HA  GLN A  49       3.088  10.374  -9.515  1.00  2.59           H  
ATOM    663  HB2 GLN A  49       5.581  12.121  -9.534  1.00  4.54           H  
ATOM    664  HB3 GLN A  49       4.628  11.961 -10.983  1.00  4.57           H  
ATOM    665  HG2 GLN A  49       3.622  13.796 -10.133  1.00  4.64           H  
ATOM    666  HG3 GLN A  49       2.544  12.534  -9.519  1.00  3.71           H  
ATOM    667 HE21 GLN A  49       2.218  14.745  -8.210  1.00  4.72           H  
ATOM    668 HE22 GLN A  49       3.115  14.824  -6.702  1.00  5.70           H  
ATOM    669  N   SER A  50       3.951   9.466 -11.762  1.00  3.44           N  
ATOM    670  CA  SER A  50       4.301   8.722 -12.954  1.00  4.00           C  
ATOM    671  C   SER A  50       3.708   9.510 -14.119  1.00  3.96           C  
ATOM    672  O   SER A  50       2.516   9.824 -14.077  1.00  3.91           O  
ATOM    673  CB  SER A  50       3.730   7.303 -12.854  1.00  4.57           C  
ATOM    674  OG  SER A  50       4.208   6.659 -11.673  1.00  5.73           O  
ATOM    675  H   SER A  50       3.132  10.050 -11.828  1.00  3.42           H  
ATOM    676  HA  SER A  50       5.389   8.683 -13.055  1.00  4.82           H  
ATOM    677  HB2 SER A  50       2.635   7.365 -12.852  1.00  4.26           H  
ATOM    678  HB3 SER A  50       4.027   6.751 -13.751  1.00  5.29           H  
ATOM    679  HG  SER A  50       4.886   7.200 -11.238  1.00  5.83           H  
ATOM    680  N   HIS A  51       4.541   9.881 -15.094  1.00  4.89           N  
ATOM    681  CA  HIS A  51       4.178  10.625 -16.290  1.00  5.62           C  
ATOM    682  C   HIS A  51       5.319  10.376 -17.285  1.00  7.10           C  
ATOM    683  O   HIS A  51       5.748  11.337 -17.918  1.00  7.86           O  
ATOM    684  CB  HIS A  51       3.943  12.119 -15.970  1.00  5.81           C  
ATOM    685  CG  HIS A  51       5.014  12.752 -15.113  1.00  6.76           C  
ATOM    686  ND1 HIS A  51       5.033  12.761 -13.737  1.00  7.32           N  
ATOM    687  CD2 HIS A  51       6.106  13.459 -15.545  1.00  7.98           C  
ATOM    688  CE1 HIS A  51       6.116  13.456 -13.349  1.00  8.77           C  
ATOM    689  NE2 HIS A  51       6.797  13.910 -14.413  1.00  9.16           N  
ATOM    690  H   HIS A  51       5.492   9.516 -15.158  1.00  5.65           H  
ATOM    691  HA  HIS A  51       3.261  10.219 -16.727  1.00  5.80           H  
ATOM    692  HB2 HIS A  51       3.853  12.683 -16.902  1.00  6.48           H  
ATOM    693  HB3 HIS A  51       2.995  12.216 -15.438  1.00  5.53           H  
ATOM    694  HD1 HIS A  51       4.350  12.325 -13.138  1.00  7.07           H  
ATOM    695  HD2 HIS A  51       6.373  13.663 -16.572  1.00  8.37           H  
ATOM    696  HE1 HIS A  51       6.394  13.634 -12.319  1.00  9.81           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -11.779  13.885  -1.445  1.00  3.29           N  
ATOM      2  CA  VAL A   1     -10.628  13.003  -1.192  1.00  2.60           C  
ATOM      3  C   VAL A   1     -10.959  11.662  -1.835  1.00  2.26           C  
ATOM      4  O   VAL A   1     -11.981  11.087  -1.479  1.00  2.80           O  
ATOM      5  CB  VAL A   1     -10.361  12.869   0.322  1.00  3.24           C  
ATOM      6  CG1 VAL A   1      -9.267  11.838   0.625  1.00  3.53           C  
ATOM      7  CG2 VAL A   1      -9.934  14.218   0.921  1.00  4.14           C  
ATOM      8  H   VAL A   1     -12.663  13.519  -1.156  1.00  3.43           H  
ATOM      9  HA  VAL A   1      -9.743  13.430  -1.668  1.00  2.56           H  
ATOM     10  HB  VAL A   1     -11.276  12.546   0.823  1.00  4.14           H  
ATOM     11 HG11 VAL A   1      -8.344  12.095   0.103  1.00  3.71           H  
ATOM     12 HG12 VAL A   1      -9.074  11.817   1.697  1.00  3.96           H  
ATOM     13 HG13 VAL A   1      -9.587  10.842   0.321  1.00  4.34           H  
ATOM     14 HG21 VAL A   1      -9.031  14.579   0.428  1.00  4.60           H  
ATOM     15 HG22 VAL A   1     -10.723  14.963   0.817  1.00  4.93           H  
ATOM     16 HG23 VAL A   1      -9.726  14.097   1.985  1.00  4.55           H  
ATOM     17  N   VAL A   2     -10.167  11.222  -2.815  1.00  1.76           N  
ATOM     18  CA  VAL A   2     -10.354   9.965  -3.524  1.00  1.67           C  
ATOM     19  C   VAL A   2      -8.964   9.347  -3.639  1.00  1.35           C  
ATOM     20  O   VAL A   2      -8.068   9.975  -4.198  1.00  1.67           O  
ATOM     21  CB  VAL A   2     -10.990  10.223  -4.906  1.00  2.24           C  
ATOM     22  CG1 VAL A   2     -11.084   8.935  -5.735  1.00  2.49           C  
ATOM     23  CG2 VAL A   2     -12.398  10.814  -4.764  1.00  2.58           C  
ATOM     24  H   VAL A   2      -9.333  11.734  -3.070  1.00  1.81           H  
ATOM     25  HA  VAL A   2     -11.000   9.293  -2.955  1.00  1.72           H  
ATOM     26  HB  VAL A   2     -10.374  10.933  -5.460  1.00  2.48           H  
ATOM     27 HG11 VAL A   2     -11.661   8.186  -5.195  1.00  2.99           H  
ATOM     28 HG12 VAL A   2     -11.575   9.147  -6.686  1.00  3.24           H  
ATOM     29 HG13 VAL A   2     -10.090   8.542  -5.947  1.00  2.38           H  
ATOM     30 HG21 VAL A   2     -13.010  10.163  -4.140  1.00  3.36           H  
ATOM     31 HG22 VAL A   2     -12.354  11.805  -4.315  1.00  2.60           H  
ATOM     32 HG23 VAL A   2     -12.865  10.906  -5.745  1.00  3.32           H  
ATOM     33  N   TYR A   3      -8.771   8.162  -3.059  1.00  1.06           N  
ATOM     34  CA  TYR A   3      -7.526   7.416  -3.173  1.00  0.85           C  
ATOM     35  C   TYR A   3      -7.593   6.504  -4.397  1.00  0.79           C  
ATOM     36  O   TYR A   3      -8.672   6.239  -4.924  1.00  0.92           O  
ATOM     37  CB  TYR A   3      -7.281   6.605  -1.896  1.00  0.92           C  
ATOM     38  CG  TYR A   3      -6.775   7.409  -0.720  1.00  0.71           C  
ATOM     39  CD1 TYR A   3      -7.671   8.164   0.059  1.00  1.06           C  
ATOM     40  CD2 TYR A   3      -5.405   7.394  -0.400  1.00  0.97           C  
ATOM     41  CE1 TYR A   3      -7.199   8.881   1.171  1.00  1.21           C  
ATOM     42  CE2 TYR A   3      -4.938   8.118   0.706  1.00  1.14           C  
ATOM     43  CZ  TYR A   3      -5.839   8.836   1.506  1.00  1.11           C  
ATOM     44  OH  TYR A   3      -5.393   9.494   2.612  1.00  1.53           O  
ATOM     45  H   TYR A   3      -9.560   7.681  -2.658  1.00  1.32           H  
ATOM     46  HA  TYR A   3      -6.685   8.102  -3.306  1.00  0.87           H  
ATOM     47  HB2 TYR A   3      -8.198   6.087  -1.616  1.00  1.26           H  
ATOM     48  HB3 TYR A   3      -6.519   5.859  -2.108  1.00  1.11           H  
ATOM     49  HD1 TYR A   3      -8.723   8.178  -0.179  1.00  1.51           H  
ATOM     50  HD2 TYR A   3      -4.711   6.808  -0.986  1.00  1.41           H  
ATOM     51  HE1 TYR A   3      -7.884   9.447   1.784  1.00  1.72           H  
ATOM     52  HE2 TYR A   3      -3.890   8.093   0.948  1.00  1.63           H  
ATOM     53  HH  TYR A   3      -4.453   9.380   2.763  1.00  1.90           H  
ATOM     54  N   THR A   4      -6.425   6.031  -4.831  1.00  0.70           N  
ATOM     55  CA  THR A   4      -6.248   5.155  -5.973  1.00  0.64           C  
ATOM     56  C   THR A   4      -5.294   4.028  -5.583  1.00  0.50           C  
ATOM     57  O   THR A   4      -4.582   4.141  -4.582  1.00  0.53           O  
ATOM     58  CB  THR A   4      -5.664   5.970  -7.133  1.00  0.85           C  
ATOM     59  OG1 THR A   4      -4.562   6.737  -6.679  1.00  1.16           O  
ATOM     60  CG2 THR A   4      -6.702   6.936  -7.712  1.00  1.05           C  
ATOM     61  H   THR A   4      -5.579   6.285  -4.345  1.00  0.78           H  
ATOM     62  HA  THR A   4      -7.197   4.708  -6.276  1.00  0.61           H  
ATOM     63  HB  THR A   4      -5.345   5.278  -7.915  1.00  0.78           H  
ATOM     64  HG1 THR A   4      -3.950   6.163  -6.208  1.00  1.27           H  
ATOM     65 HG21 THR A   4      -7.602   6.394  -8.003  1.00  1.98           H  
ATOM     66 HG22 THR A   4      -6.964   7.694  -6.974  1.00  1.79           H  
ATOM     67 HG23 THR A   4      -6.288   7.433  -8.588  1.00  1.57           H  
ATOM     68  N   ASP A   5      -5.270   2.961  -6.378  1.00  0.48           N  
ATOM     69  CA  ASP A   5      -4.463   1.784  -6.101  1.00  0.49           C  
ATOM     70  C   ASP A   5      -2.982   2.030  -6.380  1.00  0.60           C  
ATOM     71  O   ASP A   5      -2.611   2.957  -7.102  1.00  0.66           O  
ATOM     72  CB  ASP A   5      -4.997   0.587  -6.899  1.00  0.52           C  
ATOM     73  CG  ASP A   5      -6.295   0.069  -6.301  1.00  0.73           C  
ATOM     74  OD1 ASP A   5      -7.316   0.759  -6.515  1.00  1.36           O  
ATOM     75  OD2 ASP A   5      -6.237  -0.985  -5.635  1.00  1.87           O  
ATOM     76  H   ASP A   5      -5.921   2.899  -7.147  1.00  0.54           H  
ATOM     77  HA  ASP A   5      -4.555   1.546  -5.044  1.00  0.57           H  
ATOM     78  HB2 ASP A   5      -5.166   0.867  -7.939  1.00  0.52           H  
ATOM     79  HB3 ASP A   5      -4.272  -0.227  -6.875  1.00  0.56           H  
ATOM     80  N   CYS A   6      -2.136   1.171  -5.807  1.00  0.74           N  
ATOM     81  CA  CYS A   6      -0.703   1.137  -6.088  1.00  0.76           C  
ATOM     82  C   CYS A   6      -0.390   0.318  -7.342  1.00  0.60           C  
ATOM     83  O   CYS A   6      -1.285  -0.295  -7.918  1.00  0.81           O  
ATOM     84  CB  CYS A   6       0.064   0.584  -4.889  1.00  0.92           C  
ATOM     85  SG  CYS A   6       0.717   1.880  -3.834  1.00  1.65           S  
ATOM     86  H   CYS A   6      -2.538   0.457  -5.211  1.00  0.81           H  
ATOM     87  HA  CYS A   6      -0.360   2.157  -6.264  1.00  0.84           H  
ATOM     88  HB2 CYS A   6      -0.547  -0.102  -4.301  1.00  1.10           H  
ATOM     89  HB3 CYS A   6       0.937   0.030  -5.229  1.00  0.69           H  
ATOM     90  N   THR A   7       0.882   0.318  -7.780  1.00  0.43           N  
ATOM     91  CA  THR A   7       1.291  -0.440  -8.967  1.00  0.52           C  
ATOM     92  C   THR A   7       2.671  -1.094  -8.807  1.00  0.42           C  
ATOM     93  O   THR A   7       3.354  -1.286  -9.811  1.00  0.82           O  
ATOM     94  CB  THR A   7       1.227   0.420 -10.250  1.00  1.03           C  
ATOM     95  OG1 THR A   7       2.367   1.247 -10.367  1.00  1.58           O  
ATOM     96  CG2 THR A   7      -0.023   1.298 -10.374  1.00  0.91           C  
ATOM     97  H   THR A   7       1.599   0.743  -7.202  1.00  0.52           H  
ATOM     98  HA  THR A   7       0.597  -1.270  -9.112  1.00  0.73           H  
ATOM     99  HB  THR A   7       1.236  -0.263 -11.103  1.00  1.48           H  
ATOM    100  HG1 THR A   7       3.117   0.653 -10.524  1.00  2.07           H  
ATOM    101 HG21 THR A   7      -0.914   0.671 -10.347  1.00  1.74           H  
ATOM    102 HG22 THR A   7      -0.082   2.036  -9.575  1.00  1.38           H  
ATOM    103 HG23 THR A   7       0.004   1.821 -11.330  1.00  1.71           H  
ATOM    104  N   GLU A   8       3.088  -1.424  -7.581  1.00  0.50           N  
ATOM    105  CA  GLU A   8       4.274  -2.228  -7.303  1.00  0.52           C  
ATOM    106  C   GLU A   8       4.201  -2.691  -5.842  1.00  0.43           C  
ATOM    107  O   GLU A   8       3.434  -2.129  -5.060  1.00  0.51           O  
ATOM    108  CB  GLU A   8       5.569  -1.450  -7.589  1.00  0.65           C  
ATOM    109  CG  GLU A   8       5.580  -0.075  -6.910  1.00  0.83           C  
ATOM    110  CD  GLU A   8       6.925   0.637  -6.993  1.00  1.44           C  
ATOM    111  OE1 GLU A   8       7.896  -0.002  -7.449  1.00  2.76           O  
ATOM    112  OE2 GLU A   8       6.944   1.822  -6.594  1.00  2.08           O  
ATOM    113  H   GLU A   8       2.524  -1.213  -6.767  1.00  0.88           H  
ATOM    114  HA  GLU A   8       4.256  -3.112  -7.943  1.00  0.61           H  
ATOM    115  HB2 GLU A   8       6.418  -2.032  -7.227  1.00  1.04           H  
ATOM    116  HB3 GLU A   8       5.693  -1.304  -8.663  1.00  0.79           H  
ATOM    117  HG2 GLU A   8       4.840   0.562  -7.388  1.00  1.00           H  
ATOM    118  HG3 GLU A   8       5.341  -0.200  -5.856  1.00  1.20           H  
ATOM    119  N   SER A   9       4.953  -3.736  -5.488  1.00  0.36           N  
ATOM    120  CA  SER A   9       5.053  -4.238  -4.128  1.00  0.30           C  
ATOM    121  C   SER A   9       6.041  -3.415  -3.302  1.00  0.26           C  
ATOM    122  O   SER A   9       6.977  -2.821  -3.829  1.00  0.35           O  
ATOM    123  CB  SER A   9       5.463  -5.716  -4.154  1.00  0.39           C  
ATOM    124  OG  SER A   9       4.303  -6.499  -4.350  1.00  0.48           O  
ATOM    125  H   SER A   9       5.437  -4.250  -6.200  1.00  0.44           H  
ATOM    126  HA  SER A   9       4.073  -4.158  -3.657  1.00  0.30           H  
ATOM    127  HB2 SER A   9       6.192  -5.896  -4.946  1.00  0.46           H  
ATOM    128  HB3 SER A   9       5.921  -5.996  -3.207  1.00  0.37           H  
ATOM    129  HG  SER A   9       4.537  -7.430  -4.443  1.00  0.65           H  
ATOM    130  N   GLY A  10       5.829  -3.407  -1.984  1.00  0.30           N  
ATOM    131  CA  GLY A  10       6.623  -2.640  -1.032  1.00  0.28           C  
ATOM    132  C   GLY A  10       6.278  -1.156  -1.075  1.00  0.30           C  
ATOM    133  O   GLY A  10       7.016  -0.342  -0.523  1.00  0.46           O  
ATOM    134  H   GLY A  10       4.963  -3.825  -1.660  1.00  0.36           H  
ATOM    135  HA2 GLY A  10       6.409  -2.980  -0.019  1.00  0.34           H  
ATOM    136  HA3 GLY A  10       7.687  -2.772  -1.233  1.00  0.35           H  
ATOM    137  N   GLN A  11       5.146  -0.807  -1.690  1.00  0.36           N  
ATOM    138  CA  GLN A  11       4.671   0.563  -1.774  1.00  0.35           C  
ATOM    139  C   GLN A  11       3.733   0.845  -0.590  1.00  0.36           C  
ATOM    140  O   GLN A  11       3.361  -0.084   0.121  1.00  0.74           O  
ATOM    141  CB  GLN A  11       3.976   0.768  -3.129  1.00  0.49           C  
ATOM    142  CG  GLN A  11       4.662   1.848  -3.973  1.00  0.77           C  
ATOM    143  CD  GLN A  11       3.997   2.175  -5.313  1.00  0.95           C  
ATOM    144  OE1 GLN A  11       3.042   1.545  -5.778  1.00  2.42           O  
ATOM    145  NE2 GLN A  11       4.515   3.206  -5.969  1.00  1.11           N  
ATOM    146  H   GLN A  11       4.532  -1.533  -2.034  1.00  0.45           H  
ATOM    147  HA  GLN A  11       5.533   1.216  -1.717  1.00  0.57           H  
ATOM    148  HB2 GLN A  11       3.947  -0.158  -3.697  1.00  0.92           H  
ATOM    149  HB3 GLN A  11       2.966   1.067  -2.916  1.00  0.65           H  
ATOM    150  HG2 GLN A  11       4.686   2.773  -3.399  1.00  0.92           H  
ATOM    151  HG3 GLN A  11       5.685   1.528  -4.174  1.00  1.21           H  
ATOM    152 HE21 GLN A  11       5.395   3.568  -5.621  1.00  2.25           H  
ATOM    153 HE22 GLN A  11       4.261   3.367  -6.921  1.00  1.19           H  
ATOM    154  N   ASN A  12       3.318   2.096  -0.374  1.00  0.33           N  
ATOM    155  CA  ASN A  12       2.284   2.448   0.596  1.00  0.36           C  
ATOM    156  C   ASN A  12       1.606   3.765   0.200  1.00  0.35           C  
ATOM    157  O   ASN A  12       1.949   4.365  -0.820  1.00  0.39           O  
ATOM    158  CB  ASN A  12       2.837   2.446   2.039  1.00  0.45           C  
ATOM    159  CG  ASN A  12       3.757   3.610   2.401  1.00  0.50           C  
ATOM    160  OD1 ASN A  12       3.990   4.518   1.610  1.00  0.71           O  
ATOM    161  ND2 ASN A  12       4.295   3.581   3.617  1.00  0.70           N  
ATOM    162  H   ASN A  12       3.723   2.855  -0.918  1.00  0.46           H  
ATOM    163  HA  ASN A  12       1.511   1.678   0.550  1.00  0.44           H  
ATOM    164  HB2 ASN A  12       2.006   2.457   2.741  1.00  0.48           H  
ATOM    165  HB3 ASN A  12       3.390   1.523   2.205  1.00  0.53           H  
ATOM    166 HD21 ASN A  12       4.083   2.834   4.269  1.00  0.89           H  
ATOM    167 HD22 ASN A  12       4.993   4.267   3.878  1.00  0.83           H  
ATOM    168  N   LEU A  13       0.631   4.197   1.004  1.00  0.37           N  
ATOM    169  CA  LEU A  13      -0.120   5.436   0.836  1.00  0.46           C  
ATOM    170  C   LEU A  13      -0.930   5.418  -0.464  1.00  0.52           C  
ATOM    171  O   LEU A  13      -0.826   6.296  -1.317  1.00  0.68           O  
ATOM    172  CB  LEU A  13       0.807   6.657   1.029  1.00  0.61           C  
ATOM    173  CG  LEU A  13       0.312   7.662   2.083  1.00  0.59           C  
ATOM    174  CD1 LEU A  13      -0.920   8.434   1.613  1.00  1.72           C  
ATOM    175  CD2 LEU A  13      -0.004   7.005   3.431  1.00  2.13           C  
ATOM    176  H   LEU A  13       0.386   3.622   1.803  1.00  0.37           H  
ATOM    177  HA  LEU A  13      -0.867   5.421   1.624  1.00  0.48           H  
ATOM    178  HB2 LEU A  13       1.784   6.312   1.369  1.00  0.86           H  
ATOM    179  HB3 LEU A  13       0.969   7.178   0.085  1.00  0.87           H  
ATOM    180  HG  LEU A  13       1.118   8.379   2.241  1.00  1.76           H  
ATOM    181 HD11 LEU A  13      -0.709   8.949   0.675  1.00  2.68           H  
ATOM    182 HD12 LEU A  13      -1.746   7.743   1.468  1.00  2.51           H  
ATOM    183 HD13 LEU A  13      -1.193   9.169   2.371  1.00  2.49           H  
ATOM    184 HD21 LEU A  13       0.732   6.234   3.655  1.00  3.25           H  
ATOM    185 HD22 LEU A  13       0.020   7.771   4.204  1.00  2.63           H  
ATOM    186 HD23 LEU A  13      -1.003   6.569   3.430  1.00  3.11           H  
ATOM    187  N   CYS A  14      -1.765   4.385  -0.588  1.00  0.56           N  
ATOM    188  CA  CYS A  14      -2.539   4.037  -1.770  1.00  0.60           C  
ATOM    189  C   CYS A  14      -3.449   2.880  -1.368  1.00  0.55           C  
ATOM    190  O   CYS A  14      -3.228   2.258  -0.322  1.00  0.61           O  
ATOM    191  CB  CYS A  14      -1.600   3.569  -2.880  1.00  0.60           C  
ATOM    192  SG  CYS A  14      -0.694   2.104  -2.361  1.00  0.90           S  
ATOM    193  H   CYS A  14      -1.799   3.694   0.151  1.00  0.59           H  
ATOM    194  HA  CYS A  14      -3.130   4.891  -2.104  1.00  0.62           H  
ATOM    195  HB2 CYS A  14      -2.141   3.326  -3.795  1.00  0.73           H  
ATOM    196  HB3 CYS A  14      -0.886   4.358  -3.110  1.00  0.82           H  
ATOM    197  N   LEU A  15      -4.471   2.613  -2.178  1.00  0.44           N  
ATOM    198  CA  LEU A  15      -5.384   1.498  -1.965  1.00  0.41           C  
ATOM    199  C   LEU A  15      -4.657   0.197  -2.281  1.00  0.58           C  
ATOM    200  O   LEU A  15      -3.769   0.170  -3.136  1.00  1.01           O  
ATOM    201  CB  LEU A  15      -6.679   1.689  -2.774  1.00  0.33           C  
ATOM    202  CG  LEU A  15      -7.334   3.046  -2.475  1.00  0.29           C  
ATOM    203  CD1 LEU A  15      -8.644   3.216  -3.241  1.00  0.33           C  
ATOM    204  CD2 LEU A  15      -7.584   3.207  -0.973  1.00  0.35           C  
ATOM    205  H   LEU A  15      -4.540   3.130  -3.049  1.00  0.42           H  
ATOM    206  HA  LEU A  15      -5.649   1.439  -0.912  1.00  0.39           H  
ATOM    207  HB2 LEU A  15      -6.460   1.629  -3.838  1.00  0.36           H  
ATOM    208  HB3 LEU A  15      -7.386   0.898  -2.520  1.00  0.40           H  
ATOM    209  HG  LEU A  15      -6.671   3.833  -2.820  1.00  0.35           H  
ATOM    210 HD11 LEU A  15      -8.467   3.082  -4.307  1.00  1.44           H  
ATOM    211 HD12 LEU A  15      -9.375   2.490  -2.898  1.00  1.62           H  
ATOM    212 HD13 LEU A  15      -9.040   4.218  -3.074  1.00  1.50           H  
ATOM    213 HD21 LEU A  15      -7.929   2.261  -0.566  1.00  1.57           H  
ATOM    214 HD22 LEU A  15      -6.658   3.490  -0.478  1.00  1.56           H  
ATOM    215 HD23 LEU A  15      -8.333   3.973  -0.774  1.00  1.34           H  
ATOM    216  N   CYS A  16      -4.969  -0.851  -1.516  1.00  0.45           N  
ATOM    217  CA  CYS A  16      -4.243  -2.109  -1.586  1.00  0.47           C  
ATOM    218  C   CYS A  16      -5.221  -3.268  -1.422  1.00  0.52           C  
ATOM    219  O   CYS A  16      -5.455  -4.044  -2.348  1.00  0.64           O  
ATOM    220  CB  CYS A  16      -3.153  -2.127  -0.510  1.00  0.48           C  
ATOM    221  SG  CYS A  16      -2.057  -3.561  -0.584  1.00  0.55           S  
ATOM    222  H   CYS A  16      -5.691  -0.745  -0.811  1.00  0.56           H  
ATOM    223  HA  CYS A  16      -3.769  -2.200  -2.560  1.00  0.54           H  
ATOM    224  HB2 CYS A  16      -2.529  -1.238  -0.601  1.00  0.51           H  
ATOM    225  HB3 CYS A  16      -3.625  -2.117   0.470  1.00  0.49           H  
ATOM    226  N   GLU A  17      -5.833  -3.348  -0.241  1.00  0.51           N  
ATOM    227  CA  GLU A  17      -6.896  -4.291   0.060  1.00  0.63           C  
ATOM    228  C   GLU A  17      -8.217  -3.574  -0.190  1.00  0.57           C  
ATOM    229  O   GLU A  17      -8.673  -2.795   0.642  1.00  0.58           O  
ATOM    230  CB  GLU A  17      -6.758  -4.796   1.504  1.00  0.76           C  
ATOM    231  CG  GLU A  17      -6.037  -6.148   1.505  1.00  1.11           C  
ATOM    232  CD  GLU A  17      -5.610  -6.561   2.905  1.00  1.91           C  
ATOM    233  OE1 GLU A  17      -6.503  -6.612   3.778  1.00  2.91           O  
ATOM    234  OE2 GLU A  17      -4.397  -6.813   3.070  1.00  2.97           O  
ATOM    235  H   GLU A  17      -5.665  -2.611   0.425  1.00  0.44           H  
ATOM    236  HA  GLU A  17      -6.852  -5.156  -0.606  1.00  0.75           H  
ATOM    237  HB2 GLU A  17      -6.198  -4.080   2.108  1.00  1.26           H  
ATOM    238  HB3 GLU A  17      -7.739  -4.931   1.964  1.00  1.17           H  
ATOM    239  HG2 GLU A  17      -6.711  -6.911   1.116  1.00  1.87           H  
ATOM    240  HG3 GLU A  17      -5.159  -6.103   0.862  1.00  2.13           H  
ATOM    241  N   GLY A  18      -8.818  -3.814  -1.356  1.00  0.58           N  
ATOM    242  CA  GLY A  18     -10.043  -3.145  -1.755  1.00  0.62           C  
ATOM    243  C   GLY A  18      -9.885  -1.632  -1.613  1.00  0.53           C  
ATOM    244  O   GLY A  18      -8.904  -1.067  -2.087  1.00  0.49           O  
ATOM    245  H   GLY A  18      -8.346  -4.399  -2.029  1.00  0.64           H  
ATOM    246  HA2 GLY A  18     -10.260  -3.382  -2.797  1.00  0.72           H  
ATOM    247  HA3 GLY A  18     -10.862  -3.506  -1.131  1.00  0.68           H  
ATOM    248  N   SER A  19     -10.828  -0.983  -0.925  1.00  0.57           N  
ATOM    249  CA  SER A  19     -10.808   0.461  -0.732  1.00  0.52           C  
ATOM    250  C   SER A  19     -10.009   0.859   0.518  1.00  0.49           C  
ATOM    251  O   SER A  19      -9.989   2.031   0.890  1.00  0.52           O  
ATOM    252  CB  SER A  19     -12.258   0.971  -0.689  1.00  0.62           C  
ATOM    253  OG  SER A  19     -12.342   2.361  -0.943  1.00  0.67           O  
ATOM    254  H   SER A  19     -11.558  -1.519  -0.483  1.00  0.66           H  
ATOM    255  HA  SER A  19     -10.312   0.913  -1.590  1.00  0.48           H  
ATOM    256  HB2 SER A  19     -12.846   0.462  -1.454  1.00  0.86           H  
ATOM    257  HB3 SER A  19     -12.690   0.756   0.290  1.00  0.88           H  
ATOM    258  HG  SER A  19     -11.870   2.564  -1.755  1.00  1.58           H  
ATOM    259  N   ASN A  20      -9.348  -0.089   1.187  1.00  0.52           N  
ATOM    260  CA  ASN A  20      -8.570   0.199   2.378  1.00  0.53           C  
ATOM    261  C   ASN A  20      -7.186   0.686   1.947  1.00  0.39           C  
ATOM    262  O   ASN A  20      -6.486   0.010   1.186  1.00  0.37           O  
ATOM    263  CB  ASN A  20      -8.490  -1.037   3.281  1.00  0.65           C  
ATOM    264  CG  ASN A  20      -9.873  -1.620   3.590  1.00  0.78           C  
ATOM    265  OD1 ASN A  20     -10.556  -2.160   2.724  1.00  2.14           O  
ATOM    266  ND2 ASN A  20     -10.327  -1.501   4.832  1.00  1.76           N  
ATOM    267  H   ASN A  20      -9.367  -1.059   0.885  1.00  0.57           H  
ATOM    268  HA  ASN A  20      -9.074   0.977   2.953  1.00  0.59           H  
ATOM    269  HB2 ASN A  20      -7.872  -1.791   2.799  1.00  0.63           H  
ATOM    270  HB3 ASN A  20      -7.996  -0.752   4.210  1.00  0.71           H  
ATOM    271 HD21 ASN A  20      -9.768  -1.049   5.535  1.00  3.07           H  
ATOM    272 HD22 ASN A  20     -11.231  -1.892   5.048  1.00  1.81           H  
ATOM    273  N   VAL A  21      -6.807   1.876   2.421  1.00  0.39           N  
ATOM    274  CA  VAL A  21      -5.516   2.481   2.134  1.00  0.32           C  
ATOM    275  C   VAL A  21      -4.452   1.844   3.025  1.00  0.32           C  
ATOM    276  O   VAL A  21      -4.655   1.704   4.230  1.00  0.39           O  
ATOM    277  CB  VAL A  21      -5.580   4.016   2.267  1.00  0.42           C  
ATOM    278  CG1 VAL A  21      -5.694   4.510   3.714  1.00  1.37           C  
ATOM    279  CG2 VAL A  21      -4.357   4.666   1.611  1.00  1.53           C  
ATOM    280  H   VAL A  21      -7.421   2.345   3.066  1.00  0.51           H  
ATOM    281  HA  VAL A  21      -5.279   2.261   1.098  1.00  0.32           H  
ATOM    282  HB  VAL A  21      -6.463   4.369   1.732  1.00  1.10           H  
ATOM    283 HG11 VAL A  21      -6.518   4.010   4.222  1.00  2.48           H  
ATOM    284 HG12 VAL A  21      -4.766   4.326   4.257  1.00  2.20           H  
ATOM    285 HG13 VAL A  21      -5.887   5.584   3.712  1.00  2.04           H  
ATOM    286 HG21 VAL A  21      -3.432   4.226   1.981  1.00  2.72           H  
ATOM    287 HG22 VAL A  21      -4.415   4.535   0.532  1.00  2.10           H  
ATOM    288 HG23 VAL A  21      -4.344   5.732   1.827  1.00  2.45           H  
ATOM    289  N   CYS A  22      -3.318   1.455   2.441  1.00  0.31           N  
ATOM    290  CA  CYS A  22      -2.213   0.884   3.199  1.00  0.31           C  
ATOM    291  C   CYS A  22      -1.340   2.044   3.684  1.00  0.42           C  
ATOM    292  O   CYS A  22      -0.511   2.548   2.929  1.00  0.49           O  
ATOM    293  CB  CYS A  22      -1.467  -0.130   2.325  1.00  0.30           C  
ATOM    294  SG  CYS A  22      -0.524  -1.370   3.238  1.00  0.40           S  
ATOM    295  H   CYS A  22      -3.194   1.623   1.447  1.00  0.34           H  
ATOM    296  HA  CYS A  22      -2.602   0.345   4.064  1.00  0.36           H  
ATOM    297  HB2 CYS A  22      -2.197  -0.689   1.743  1.00  0.28           H  
ATOM    298  HB3 CYS A  22      -0.798   0.386   1.638  1.00  0.41           H  
ATOM    299  N   GLY A  23      -1.611   2.546   4.892  1.00  0.59           N  
ATOM    300  CA  GLY A  23      -1.057   3.793   5.413  1.00  0.78           C  
ATOM    301  C   GLY A  23       0.443   3.747   5.732  1.00  0.71           C  
ATOM    302  O   GLY A  23       1.137   2.774   5.437  1.00  0.81           O  
ATOM    303  H   GLY A  23      -2.318   2.089   5.452  1.00  0.71           H  
ATOM    304  HA2 GLY A  23      -1.249   4.596   4.703  1.00  0.95           H  
ATOM    305  HA3 GLY A  23      -1.586   4.025   6.340  1.00  0.96           H  
ATOM    306  N   GLN A  24       0.955   4.819   6.351  1.00  0.66           N  
ATOM    307  CA  GLN A  24       2.285   4.811   6.925  1.00  0.58           C  
ATOM    308  C   GLN A  24       2.355   3.753   8.022  1.00  0.38           C  
ATOM    309  O   GLN A  24       1.377   3.534   8.734  1.00  0.44           O  
ATOM    310  CB  GLN A  24       2.699   6.176   7.495  1.00  0.74           C  
ATOM    311  CG  GLN A  24       2.365   7.356   6.577  1.00  1.58           C  
ATOM    312  CD  GLN A  24       1.055   8.002   7.015  1.00  2.70           C  
ATOM    313  OE1 GLN A  24      -0.018   7.461   6.762  1.00  3.91           O  
ATOM    314  NE2 GLN A  24       1.131   9.133   7.710  1.00  3.55           N  
ATOM    315  H   GLN A  24       0.395   5.636   6.517  1.00  0.78           H  
ATOM    316  HA  GLN A  24       2.937   4.567   6.100  1.00  0.67           H  
ATOM    317  HB2 GLN A  24       2.231   6.328   8.470  1.00  1.53           H  
ATOM    318  HB3 GLN A  24       3.779   6.146   7.644  1.00  1.61           H  
ATOM    319  HG2 GLN A  24       3.166   8.093   6.640  1.00  2.43           H  
ATOM    320  HG3 GLN A  24       2.294   7.023   5.542  1.00  2.38           H  
ATOM    321 HE21 GLN A  24       2.029   9.539   7.927  1.00  3.80           H  
ATOM    322 HE22 GLN A  24       0.279   9.559   8.038  1.00  4.58           H  
ATOM    323  N   GLY A  25       3.503   3.103   8.176  1.00  0.40           N  
ATOM    324  CA  GLY A  25       3.634   1.991   9.100  1.00  0.50           C  
ATOM    325  C   GLY A  25       3.066   0.702   8.498  1.00  0.60           C  
ATOM    326  O   GLY A  25       2.914  -0.300   9.198  1.00  1.08           O  
ATOM    327  H   GLY A  25       4.281   3.301   7.543  1.00  0.49           H  
ATOM    328  HA2 GLY A  25       4.689   1.874   9.319  1.00  0.63           H  
ATOM    329  HA3 GLY A  25       3.126   2.200  10.042  1.00  0.57           H  
ATOM    330  N   ASN A  26       2.745   0.710   7.199  1.00  0.36           N  
ATOM    331  CA  ASN A  26       2.206  -0.432   6.477  1.00  0.38           C  
ATOM    332  C   ASN A  26       2.942  -0.541   5.142  1.00  0.31           C  
ATOM    333  O   ASN A  26       3.658   0.381   4.748  1.00  0.57           O  
ATOM    334  CB  ASN A  26       0.692  -0.288   6.236  1.00  0.56           C  
ATOM    335  CG  ASN A  26      -0.121   0.218   7.426  1.00  0.92           C  
ATOM    336  OD1 ASN A  26      -0.552   1.365   7.458  1.00  2.21           O  
ATOM    337  ND2 ASN A  26      -0.403  -0.646   8.396  1.00  1.08           N  
ATOM    338  H   ASN A  26       2.943   1.534   6.645  1.00  0.53           H  
ATOM    339  HA  ASN A  26       2.388  -1.347   7.038  1.00  0.61           H  
ATOM    340  HB2 ASN A  26       0.526   0.385   5.396  1.00  0.57           H  
ATOM    341  HB3 ASN A  26       0.297  -1.264   5.962  1.00  0.60           H  
ATOM    342 HD21 ASN A  26      -0.066  -1.594   8.353  1.00  2.05           H  
ATOM    343 HD22 ASN A  26      -0.940  -0.310   9.182  1.00  1.12           H  
ATOM    344  N   LYS A  27       2.765  -1.666   4.447  1.00  0.35           N  
ATOM    345  CA  LYS A  27       3.361  -1.941   3.151  1.00  0.50           C  
ATOM    346  C   LYS A  27       2.371  -2.767   2.337  1.00  0.34           C  
ATOM    347  O   LYS A  27       1.861  -3.774   2.821  1.00  0.29           O  
ATOM    348  CB  LYS A  27       4.651  -2.739   3.349  1.00  1.02           C  
ATOM    349  CG  LYS A  27       5.381  -3.084   2.071  1.00  1.29           C  
ATOM    350  CD  LYS A  27       6.033  -4.473   2.179  1.00  2.07           C  
ATOM    351  CE  LYS A  27       7.002  -4.558   3.365  1.00  1.06           C  
ATOM    352  NZ  LYS A  27       8.000  -5.631   3.175  1.00  2.22           N  
ATOM    353  H   LYS A  27       2.160  -2.387   4.831  1.00  0.54           H  
ATOM    354  HA  LYS A  27       3.584  -1.005   2.637  1.00  0.68           H  
ATOM    355  HB2 LYS A  27       5.361  -2.176   3.942  1.00  2.12           H  
ATOM    356  HB3 LYS A  27       4.409  -3.683   3.812  1.00  2.46           H  
ATOM    357  HG2 LYS A  27       4.687  -3.090   1.231  1.00  2.38           H  
ATOM    358  HG3 LYS A  27       6.123  -2.295   1.930  1.00  2.06           H  
ATOM    359  HD2 LYS A  27       5.250  -5.224   2.294  1.00  3.19           H  
ATOM    360  HD3 LYS A  27       6.562  -4.683   1.251  1.00  3.43           H  
ATOM    361  HE2 LYS A  27       7.517  -3.602   3.470  1.00  1.89           H  
ATOM    362  HE3 LYS A  27       6.445  -4.743   4.286  1.00  1.60           H  
ATOM    363  HZ1 LYS A  27       7.541  -6.527   3.082  1.00  3.05           H  
ATOM    364  HZ2 LYS A  27       8.547  -5.451   2.344  1.00  3.04           H  
ATOM    365  HZ3 LYS A  27       8.623  -5.664   3.969  1.00  2.75           H  
ATOM    366  N   CYS A  28       2.145  -2.371   1.089  1.00  0.38           N  
ATOM    367  CA  CYS A  28       1.336  -3.103   0.136  1.00  0.33           C  
ATOM    368  C   CYS A  28       2.231  -4.041  -0.670  1.00  0.35           C  
ATOM    369  O   CYS A  28       3.207  -3.587  -1.267  1.00  0.49           O  
ATOM    370  CB  CYS A  28       0.630  -2.110  -0.785  1.00  0.53           C  
ATOM    371  SG  CYS A  28      -0.530  -2.943  -1.880  1.00  0.62           S  
ATOM    372  H   CYS A  28       2.614  -1.542   0.753  1.00  0.50           H  
ATOM    373  HA  CYS A  28       0.576  -3.676   0.663  1.00  0.28           H  
ATOM    374  HB2 CYS A  28       0.075  -1.384  -0.191  1.00  0.54           H  
ATOM    375  HB3 CYS A  28       1.367  -1.585  -1.394  1.00  0.64           H  
ATOM    376  N   ILE A  29       1.928  -5.339  -0.668  1.00  0.31           N  
ATOM    377  CA  ILE A  29       2.514  -6.350  -1.537  1.00  0.34           C  
ATOM    378  C   ILE A  29       1.435  -6.729  -2.546  1.00  0.43           C  
ATOM    379  O   ILE A  29       0.443  -7.353  -2.170  1.00  0.58           O  
ATOM    380  CB  ILE A  29       2.960  -7.575  -0.711  1.00  0.43           C  
ATOM    381  CG1 ILE A  29       4.140  -7.266   0.226  1.00  0.54           C  
ATOM    382  CG2 ILE A  29       3.286  -8.790  -1.593  1.00  0.59           C  
ATOM    383  CD1 ILE A  29       5.440  -6.901  -0.496  1.00  1.70           C  
ATOM    384  H   ILE A  29       1.112  -5.633  -0.148  1.00  0.33           H  
ATOM    385  HA  ILE A  29       3.370  -5.945  -2.067  1.00  0.31           H  
ATOM    386  HB  ILE A  29       2.126  -7.871  -0.076  1.00  0.60           H  
ATOM    387 HG12 ILE A  29       3.858  -6.451   0.891  1.00  1.49           H  
ATOM    388 HG13 ILE A  29       4.332  -8.150   0.835  1.00  1.60           H  
ATOM    389 HG21 ILE A  29       3.937  -8.507  -2.420  1.00  1.42           H  
ATOM    390 HG22 ILE A  29       3.777  -9.561  -0.999  1.00  1.82           H  
ATOM    391 HG23 ILE A  29       2.368  -9.218  -1.998  1.00  1.98           H  
ATOM    392 HD11 ILE A  29       5.726  -7.681  -1.201  1.00  3.01           H  
ATOM    393 HD12 ILE A  29       5.322  -5.955  -1.017  1.00  2.44           H  
ATOM    394 HD13 ILE A  29       6.241  -6.794   0.234  1.00  2.36           H  
ATOM    395  N   LEU A  30       1.629  -6.375  -3.819  1.00  0.47           N  
ATOM    396  CA  LEU A  30       0.785  -6.881  -4.888  1.00  0.64           C  
ATOM    397  C   LEU A  30       1.025  -8.379  -5.071  1.00  0.72           C  
ATOM    398  O   LEU A  30       1.998  -8.927  -4.557  1.00  1.67           O  
ATOM    399  CB  LEU A  30       1.047  -6.103  -6.186  1.00  0.77           C  
ATOM    400  CG  LEU A  30       0.325  -4.747  -6.173  1.00  0.92           C  
ATOM    401  CD1 LEU A  30       0.957  -3.819  -7.208  1.00  1.67           C  
ATOM    402  CD2 LEU A  30      -1.161  -4.901  -6.515  1.00  2.34           C  
ATOM    403  H   LEU A  30       2.532  -5.978  -4.091  1.00  0.44           H  
ATOM    404  HA  LEU A  30      -0.255  -6.759  -4.605  1.00  0.74           H  
ATOM    405  HB2 LEU A  30       2.123  -5.960  -6.291  1.00  0.83           H  
ATOM    406  HB3 LEU A  30       0.699  -6.671  -7.049  1.00  1.06           H  
ATOM    407  HG  LEU A  30       0.431  -4.289  -5.188  1.00  2.21           H  
ATOM    408 HD11 LEU A  30       2.023  -3.761  -7.017  1.00  2.72           H  
ATOM    409 HD12 LEU A  30       0.801  -4.207  -8.214  1.00  2.54           H  
ATOM    410 HD13 LEU A  30       0.519  -2.825  -7.125  1.00  2.48           H  
ATOM    411 HD21 LEU A  30      -1.636  -5.630  -5.867  1.00  3.52           H  
ATOM    412 HD22 LEU A  30      -1.663  -3.942  -6.395  1.00  2.80           H  
ATOM    413 HD23 LEU A  30      -1.273  -5.237  -7.546  1.00  3.05           H  
ATOM    414  N   GLY A  31       0.123  -9.026  -5.813  1.00  0.90           N  
ATOM    415  CA  GLY A  31       0.234 -10.430  -6.181  1.00  1.09           C  
ATOM    416  C   GLY A  31       1.652 -10.822  -6.604  1.00  1.61           C  
ATOM    417  O   GLY A  31       2.287 -10.131  -7.399  1.00  2.34           O  
ATOM    418  H   GLY A  31      -0.642  -8.498  -6.200  1.00  1.67           H  
ATOM    419  HA2 GLY A  31      -0.082 -11.039  -5.334  1.00  1.13           H  
ATOM    420  HA3 GLY A  31      -0.429 -10.631  -7.019  1.00  1.33           H  
ATOM    421  N   SER A  32       2.113 -11.955  -6.075  1.00  1.58           N  
ATOM    422  CA  SER A  32       3.445 -12.500  -6.225  1.00  2.23           C  
ATOM    423  C   SER A  32       3.261 -14.011  -6.282  1.00  2.57           C  
ATOM    424  O   SER A  32       3.080 -14.641  -5.246  1.00  3.14           O  
ATOM    425  CB  SER A  32       4.317 -12.104  -5.026  1.00  2.77           C  
ATOM    426  OG  SER A  32       4.748 -10.758  -5.124  1.00  3.67           O  
ATOM    427  H   SER A  32       1.478 -12.510  -5.525  1.00  1.33           H  
ATOM    428  HA  SER A  32       3.915 -12.148  -7.145  1.00  2.45           H  
ATOM    429  HB2 SER A  32       3.747 -12.232  -4.105  1.00  2.84           H  
ATOM    430  HB3 SER A  32       5.189 -12.759  -4.986  1.00  3.42           H  
ATOM    431  HG  SER A  32       5.671 -10.741  -5.388  1.00  4.36           H  
ATOM    432  N   ASP A  33       3.258 -14.543  -7.504  1.00  2.83           N  
ATOM    433  CA  ASP A  33       3.127 -15.959  -7.845  1.00  3.39           C  
ATOM    434  C   ASP A  33       1.665 -16.409  -7.742  1.00  2.92           C  
ATOM    435  O   ASP A  33       1.301 -17.263  -6.939  1.00  3.38           O  
ATOM    436  CB  ASP A  33       4.101 -16.837  -7.042  1.00  4.25           C  
ATOM    437  CG  ASP A  33       4.227 -18.235  -7.637  1.00  4.78           C  
ATOM    438  OD1 ASP A  33       4.299 -18.316  -8.883  1.00  5.02           O  
ATOM    439  OD2 ASP A  33       4.291 -19.194  -6.840  1.00  5.81           O  
ATOM    440  H   ASP A  33       3.325 -13.886  -8.262  1.00  2.94           H  
ATOM    441  HA  ASP A  33       3.413 -16.033  -8.895  1.00  3.85           H  
ATOM    442  HB2 ASP A  33       5.093 -16.388  -7.038  1.00  4.89           H  
ATOM    443  HB3 ASP A  33       3.758 -16.937  -6.012  1.00  4.91           H  
ATOM    444  N   GLY A  34       0.808 -15.794  -8.564  1.00  2.49           N  
ATOM    445  CA  GLY A  34      -0.607 -16.138  -8.668  1.00  2.33           C  
ATOM    446  C   GLY A  34      -1.386 -15.917  -7.366  1.00  2.14           C  
ATOM    447  O   GLY A  34      -2.383 -16.592  -7.121  1.00  2.45           O  
ATOM    448  H   GLY A  34       1.177 -15.106  -9.201  1.00  2.76           H  
ATOM    449  HA2 GLY A  34      -1.055 -15.517  -9.444  1.00  2.42           H  
ATOM    450  HA3 GLY A  34      -0.699 -17.182  -8.967  1.00  2.61           H  
ATOM    451  N   GLU A  35      -0.944 -14.943  -6.569  1.00  1.92           N  
ATOM    452  CA  GLU A  35      -1.581 -14.458  -5.358  1.00  1.67           C  
ATOM    453  C   GLU A  35      -2.264 -13.100  -5.611  1.00  1.41           C  
ATOM    454  O   GLU A  35      -2.162 -12.525  -6.695  1.00  1.53           O  
ATOM    455  CB  GLU A  35      -0.514 -14.384  -4.249  1.00  1.78           C  
ATOM    456  CG  GLU A  35      -0.852 -15.348  -3.104  1.00  1.67           C  
ATOM    457  CD  GLU A  35      -2.142 -14.916  -2.404  1.00  2.51           C  
ATOM    458  OE1 GLU A  35      -2.314 -13.687  -2.223  1.00  3.92           O  
ATOM    459  OE2 GLU A  35      -2.967 -15.801  -2.103  1.00  3.35           O  
ATOM    460  H   GLU A  35      -0.161 -14.402  -6.893  1.00  2.18           H  
ATOM    461  HA  GLU A  35      -2.361 -15.161  -5.063  1.00  1.71           H  
ATOM    462  HB2 GLU A  35       0.473 -14.639  -4.635  1.00  2.14           H  
ATOM    463  HB3 GLU A  35      -0.458 -13.374  -3.844  1.00  1.86           H  
ATOM    464  HG2 GLU A  35      -0.952 -16.369  -3.471  1.00  2.60           H  
ATOM    465  HG3 GLU A  35      -0.043 -15.333  -2.374  1.00  2.53           H  
ATOM    466  N   LYS A  36      -2.991 -12.612  -4.608  1.00  1.21           N  
ATOM    467  CA  LYS A  36      -3.787 -11.396  -4.582  1.00  1.05           C  
ATOM    468  C   LYS A  36      -2.958 -10.267  -3.953  1.00  0.87           C  
ATOM    469  O   LYS A  36      -1.833 -10.476  -3.501  1.00  0.99           O  
ATOM    470  CB  LYS A  36      -5.085 -11.663  -3.786  1.00  1.20           C  
ATOM    471  CG  LYS A  36      -5.838 -12.926  -4.252  1.00  1.58           C  
ATOM    472  CD  LYS A  36      -7.203 -13.059  -3.550  1.00  2.54           C  
ATOM    473  CE  LYS A  36      -8.355 -12.362  -4.299  1.00  2.77           C  
ATOM    474  NZ  LYS A  36      -9.084 -13.287  -5.194  1.00  3.47           N  
ATOM    475  H   LYS A  36      -2.881 -13.067  -3.701  1.00  1.32           H  
ATOM    476  HA  LYS A  36      -4.060 -11.101  -5.596  1.00  1.14           H  
ATOM    477  HB2 LYS A  36      -4.830 -11.797  -2.733  1.00  1.20           H  
ATOM    478  HB3 LYS A  36      -5.740 -10.795  -3.866  1.00  1.24           H  
ATOM    479  HG2 LYS A  36      -5.947 -12.919  -5.337  1.00  1.64           H  
ATOM    480  HG3 LYS A  36      -5.235 -13.798  -3.978  1.00  2.42           H  
ATOM    481  HD2 LYS A  36      -7.429 -14.119  -3.411  1.00  3.78           H  
ATOM    482  HD3 LYS A  36      -7.111 -12.621  -2.553  1.00  3.42           H  
ATOM    483  HE2 LYS A  36      -9.066 -11.981  -3.562  1.00  3.79           H  
ATOM    484  HE3 LYS A  36      -7.975 -11.513  -4.872  1.00  3.09           H  
ATOM    485  HZ1 LYS A  36      -9.416 -14.086  -4.672  1.00  4.25           H  
ATOM    486  HZ2 LYS A  36      -9.882 -12.815  -5.597  1.00  3.66           H  
ATOM    487  HZ3 LYS A  36      -8.482 -13.607  -5.940  1.00  4.12           H  
ATOM    488  N   ASN A  37      -3.526  -9.061  -3.914  1.00  0.79           N  
ATOM    489  CA  ASN A  37      -2.918  -7.945  -3.195  1.00  0.67           C  
ATOM    490  C   ASN A  37      -3.040  -8.126  -1.673  1.00  0.56           C  
ATOM    491  O   ASN A  37      -4.057  -8.648  -1.216  1.00  0.71           O  
ATOM    492  CB  ASN A  37      -3.586  -6.635  -3.630  1.00  0.73           C  
ATOM    493  CG  ASN A  37      -2.673  -5.441  -3.400  1.00  1.55           C  
ATOM    494  OD1 ASN A  37      -1.578  -5.583  -2.876  1.00  3.30           O  
ATOM    495  ND2 ASN A  37      -3.078  -4.262  -3.854  1.00  1.33           N  
ATOM    496  H   ASN A  37      -4.484  -8.979  -4.215  1.00  0.99           H  
ATOM    497  HA  ASN A  37      -1.866  -7.935  -3.480  1.00  0.73           H  
ATOM    498  HB2 ASN A  37      -3.801  -6.677  -4.697  1.00  1.74           H  
ATOM    499  HB3 ASN A  37      -4.520  -6.496  -3.084  1.00  1.59           H  
ATOM    500 HD21 ASN A  37      -4.045  -4.141  -4.126  1.00  1.53           H  
ATOM    501 HD22 ASN A  37      -2.469  -3.464  -3.773  1.00  2.26           H  
ATOM    502  N   GLN A  38      -2.028  -7.705  -0.901  1.00  0.37           N  
ATOM    503  CA  GLN A  38      -1.939  -7.886   0.550  1.00  0.34           C  
ATOM    504  C   GLN A  38      -1.317  -6.639   1.203  1.00  0.27           C  
ATOM    505  O   GLN A  38      -0.206  -6.265   0.837  1.00  0.33           O  
ATOM    506  CB  GLN A  38      -1.068  -9.118   0.869  1.00  0.41           C  
ATOM    507  CG  GLN A  38      -1.400 -10.359   0.018  1.00  1.39           C  
ATOM    508  CD  GLN A  38      -0.760 -11.630   0.576  1.00  1.79           C  
ATOM    509  OE1 GLN A  38      -0.066 -11.594   1.590  1.00  1.98           O  
ATOM    510  NE2 GLN A  38      -0.981 -12.777  -0.064  1.00  2.99           N  
ATOM    511  H   GLN A  38      -1.221  -7.282  -1.360  1.00  0.35           H  
ATOM    512  HA  GLN A  38      -2.933  -8.047   0.972  1.00  0.44           H  
ATOM    513  HB2 GLN A  38      -0.015  -8.880   0.706  1.00  1.36           H  
ATOM    514  HB3 GLN A  38      -1.209  -9.349   1.927  1.00  1.23           H  
ATOM    515  HG2 GLN A  38      -2.480 -10.496   0.004  1.00  1.95           H  
ATOM    516  HG3 GLN A  38      -1.046 -10.206  -1.002  1.00  2.09           H  
ATOM    517 HE21 GLN A  38      -1.561 -12.849  -0.913  1.00  3.90           H  
ATOM    518 HE22 GLN A  38      -0.555 -13.615   0.295  1.00  3.27           H  
ATOM    519  N   CYS A  39      -1.984  -6.002   2.173  1.00  0.31           N  
ATOM    520  CA  CYS A  39      -1.438  -4.882   2.952  1.00  0.29           C  
ATOM    521  C   CYS A  39      -0.895  -5.393   4.287  1.00  0.29           C  
ATOM    522  O   CYS A  39      -1.660  -5.667   5.209  1.00  0.37           O  
ATOM    523  CB  CYS A  39      -2.505  -3.812   3.197  1.00  0.36           C  
ATOM    524  SG  CYS A  39      -1.953  -2.475   4.292  1.00  0.37           S  
ATOM    525  H   CYS A  39      -2.884  -6.382   2.480  1.00  0.47           H  
ATOM    526  HA  CYS A  39      -0.629  -4.388   2.418  1.00  0.25           H  
ATOM    527  HB2 CYS A  39      -2.821  -3.381   2.251  1.00  0.40           H  
ATOM    528  HB3 CYS A  39      -3.367  -4.283   3.670  1.00  0.42           H  
ATOM    529  N   VAL A  40       0.428  -5.532   4.398  1.00  0.29           N  
ATOM    530  CA  VAL A  40       1.084  -5.969   5.623  1.00  0.32           C  
ATOM    531  C   VAL A  40       1.460  -4.752   6.477  1.00  0.55           C  
ATOM    532  O   VAL A  40       1.514  -3.626   5.984  1.00  0.74           O  
ATOM    533  CB  VAL A  40       2.288  -6.880   5.305  1.00  0.46           C  
ATOM    534  CG1 VAL A  40       1.854  -8.061   4.423  1.00  0.62           C  
ATOM    535  CG2 VAL A  40       3.455  -6.146   4.632  1.00  0.62           C  
ATOM    536  H   VAL A  40       1.013  -5.172   3.652  1.00  0.32           H  
ATOM    537  HA  VAL A  40       0.384  -6.571   6.206  1.00  0.45           H  
ATOM    538  HB  VAL A  40       2.651  -7.290   6.249  1.00  0.63           H  
ATOM    539 HG11 VAL A  40       1.008  -8.579   4.877  1.00  1.14           H  
ATOM    540 HG12 VAL A  40       1.563  -7.711   3.432  1.00  1.24           H  
ATOM    541 HG13 VAL A  40       2.680  -8.763   4.318  1.00  1.62           H  
ATOM    542 HG21 VAL A  40       3.788  -5.314   5.254  1.00  1.68           H  
ATOM    543 HG22 VAL A  40       4.295  -6.829   4.500  1.00  1.34           H  
ATOM    544 HG23 VAL A  40       3.155  -5.775   3.654  1.00  1.42           H  
ATOM    545  N   THR A  41       1.737  -4.980   7.762  1.00  0.67           N  
ATOM    546  CA  THR A  41       2.295  -3.966   8.650  1.00  0.79           C  
ATOM    547  C   THR A  41       3.807  -3.865   8.397  1.00  0.84           C  
ATOM    548  O   THR A  41       4.412  -4.840   7.952  1.00  1.04           O  
ATOM    549  CB  THR A  41       1.928  -4.306  10.105  1.00  1.02           C  
ATOM    550  OG1 THR A  41       2.216  -3.212  10.947  1.00  1.90           O  
ATOM    551  CG2 THR A  41       2.641  -5.551  10.644  1.00  1.74           C  
ATOM    552  H   THR A  41       1.727  -5.931   8.092  1.00  0.59           H  
ATOM    553  HA  THR A  41       1.828  -3.008   8.428  1.00  0.75           H  
ATOM    554  HB  THR A  41       0.851  -4.479  10.142  1.00  2.09           H  
ATOM    555  HG1 THR A  41       1.891  -3.399  11.832  1.00  2.45           H  
ATOM    556 HG21 THR A  41       2.653  -6.349   9.903  1.00  2.84           H  
ATOM    557 HG22 THR A  41       3.669  -5.307  10.912  1.00  2.24           H  
ATOM    558 HG23 THR A  41       2.121  -5.909  11.533  1.00  2.61           H  
ATOM    559  N   GLY A  42       4.419  -2.703   8.649  1.00  0.83           N  
ATOM    560  CA  GLY A  42       5.856  -2.503   8.483  1.00  0.94           C  
ATOM    561  C   GLY A  42       6.126  -1.077   8.015  1.00  1.09           C  
ATOM    562  O   GLY A  42       5.848  -0.149   8.762  1.00  2.71           O  
ATOM    563  H   GLY A  42       3.878  -1.917   9.009  1.00  0.86           H  
ATOM    564  HA2 GLY A  42       6.335  -2.643   9.452  1.00  1.12           H  
ATOM    565  HA3 GLY A  42       6.284  -3.214   7.777  1.00  1.01           H  
ATOM    566  N   GLU A  43       6.646  -0.900   6.796  1.00  0.98           N  
ATOM    567  CA  GLU A  43       6.773   0.378   6.113  1.00  0.92           C  
ATOM    568  C   GLU A  43       7.001   0.094   4.627  1.00  0.99           C  
ATOM    569  O   GLU A  43       7.472  -0.996   4.288  1.00  1.48           O  
ATOM    570  CB  GLU A  43       7.940   1.190   6.703  1.00  1.11           C  
ATOM    571  CG  GLU A  43       7.435   2.428   7.450  1.00  1.60           C  
ATOM    572  CD  GLU A  43       6.770   3.417   6.504  1.00  3.07           C  
ATOM    573  OE1 GLU A  43       7.524   4.173   5.861  1.00  3.56           O  
ATOM    574  OE2 GLU A  43       5.522   3.370   6.408  1.00  4.49           O  
ATOM    575  H   GLU A  43       6.928  -1.688   6.236  1.00  2.24           H  
ATOM    576  HA  GLU A  43       5.825   0.905   6.219  1.00  0.86           H  
ATOM    577  HB2 GLU A  43       8.531   0.577   7.386  1.00  1.88           H  
ATOM    578  HB3 GLU A  43       8.599   1.540   5.906  1.00  1.92           H  
ATOM    579  HG2 GLU A  43       6.733   2.155   8.236  1.00  2.85           H  
ATOM    580  HG3 GLU A  43       8.302   2.901   7.901  1.00  2.02           H  
ATOM    581  N   GLY A  44       6.683   1.052   3.751  1.00  0.74           N  
ATOM    582  CA  GLY A  44       6.835   0.919   2.308  1.00  0.78           C  
ATOM    583  C   GLY A  44       7.093   2.281   1.664  1.00  0.74           C  
ATOM    584  O   GLY A  44       6.990   3.310   2.325  1.00  0.75           O  
ATOM    585  H   GLY A  44       6.343   1.946   4.091  1.00  0.90           H  
ATOM    586  HA2 GLY A  44       7.677   0.263   2.082  1.00  0.89           H  
ATOM    587  HA3 GLY A  44       5.925   0.489   1.889  1.00  0.81           H  
ATOM    588  N   THR A  45       7.448   2.294   0.376  1.00  0.77           N  
ATOM    589  CA  THR A  45       7.741   3.527  -0.352  1.00  0.77           C  
ATOM    590  C   THR A  45       6.426   4.193  -0.805  1.00  0.66           C  
ATOM    591  O   THR A  45       5.496   3.491  -1.198  1.00  0.59           O  
ATOM    592  CB  THR A  45       8.726   3.230  -1.502  1.00  0.87           C  
ATOM    593  OG1 THR A  45       9.180   4.424  -2.103  1.00  1.87           O  
ATOM    594  CG2 THR A  45       8.158   2.335  -2.606  1.00  2.16           C  
ATOM    595  H   THR A  45       7.458   1.410  -0.124  1.00  0.86           H  
ATOM    596  HA  THR A  45       8.264   4.188   0.341  1.00  0.84           H  
ATOM    597  HB  THR A  45       9.597   2.721  -1.084  1.00  1.50           H  
ATOM    598  HG1 THR A  45       9.819   4.846  -1.523  1.00  2.03           H  
ATOM    599 HG21 THR A  45       7.816   1.387  -2.200  1.00  3.48           H  
ATOM    600 HG22 THR A  45       7.335   2.840  -3.109  1.00  2.43           H  
ATOM    601 HG23 THR A  45       8.935   2.128  -3.341  1.00  3.04           H  
ATOM    602  N   PRO A  46       6.290   5.524  -0.746  1.00  0.73           N  
ATOM    603  CA  PRO A  46       5.061   6.194  -1.148  1.00  0.69           C  
ATOM    604  C   PRO A  46       4.878   6.176  -2.671  1.00  0.63           C  
ATOM    605  O   PRO A  46       5.849   6.117  -3.423  1.00  0.83           O  
ATOM    606  CB  PRO A  46       5.201   7.623  -0.617  1.00  0.92           C  
ATOM    607  CG  PRO A  46       6.714   7.848  -0.650  1.00  1.12           C  
ATOM    608  CD  PRO A  46       7.255   6.480  -0.234  1.00  0.92           C  
ATOM    609  HA  PRO A  46       4.200   5.720  -0.679  1.00  0.62           H  
ATOM    610  HB2 PRO A  46       4.653   8.352  -1.216  1.00  0.93           H  
ATOM    611  HB3 PRO A  46       4.857   7.651   0.418  1.00  1.03           H  
ATOM    612  HG2 PRO A  46       7.025   8.063  -1.674  1.00  1.23           H  
ATOM    613  HG3 PRO A  46       7.035   8.648   0.018  1.00  1.37           H  
ATOM    614  HD2 PRO A  46       8.254   6.333  -0.646  1.00  1.01           H  
ATOM    615  HD3 PRO A  46       7.281   6.409   0.855  1.00  0.88           H  
ATOM    616  N   LYS A  47       3.627   6.267  -3.136  1.00  0.58           N  
ATOM    617  CA  LYS A  47       3.314   6.447  -4.549  1.00  0.65           C  
ATOM    618  C   LYS A  47       3.413   7.936  -4.926  1.00  0.72           C  
ATOM    619  O   LYS A  47       2.841   8.770  -4.224  1.00  0.80           O  
ATOM    620  CB  LYS A  47       1.894   5.932  -4.830  1.00  0.67           C  
ATOM    621  CG  LYS A  47       1.550   6.019  -6.330  1.00  1.13           C  
ATOM    622  CD  LYS A  47       1.461   4.646  -7.004  1.00  1.21           C  
ATOM    623  CE  LYS A  47       1.875   4.705  -8.486  1.00  1.95           C  
ATOM    624  NZ  LYS A  47       2.324   3.384  -8.968  1.00  3.45           N  
ATOM    625  H   LYS A  47       2.862   6.281  -2.479  1.00  0.76           H  
ATOM    626  HA  LYS A  47       4.008   5.837  -5.125  1.00  0.80           H  
ATOM    627  HB2 LYS A  47       1.796   4.907  -4.469  1.00  0.83           H  
ATOM    628  HB3 LYS A  47       1.185   6.547  -4.272  1.00  0.76           H  
ATOM    629  HG2 LYS A  47       0.626   6.571  -6.452  1.00  1.87           H  
ATOM    630  HG3 LYS A  47       2.285   6.613  -6.851  1.00  2.40           H  
ATOM    631  HD2 LYS A  47       2.107   3.961  -6.462  1.00  1.94           H  
ATOM    632  HD3 LYS A  47       0.434   4.282  -6.916  1.00  1.53           H  
ATOM    633  HE2 LYS A  47       1.029   5.059  -9.079  1.00  1.95           H  
ATOM    634  HE3 LYS A  47       2.704   5.398  -8.639  1.00  3.03           H  
ATOM    635  HZ1 LYS A  47       1.930   2.636  -8.418  1.00  4.00           H  
ATOM    636  HZ2 LYS A  47       2.053   3.176  -9.925  1.00  3.88           H  
ATOM    637  HZ3 LYS A  47       3.328   3.299  -8.939  1.00  4.49           H  
ATOM    638  N   PRO A  48       4.066   8.290  -6.046  1.00  1.03           N  
ATOM    639  CA  PRO A  48       3.995   9.630  -6.608  1.00  1.29           C  
ATOM    640  C   PRO A  48       2.652   9.822  -7.322  1.00  1.40           C  
ATOM    641  O   PRO A  48       2.044   8.857  -7.786  1.00  1.45           O  
ATOM    642  CB  PRO A  48       5.174   9.720  -7.581  1.00  1.69           C  
ATOM    643  CG  PRO A  48       5.341   8.280  -8.069  1.00  1.80           C  
ATOM    644  CD  PRO A  48       4.891   7.428  -6.878  1.00  1.32           C  
ATOM    645  HA  PRO A  48       4.108  10.385  -5.827  1.00  1.30           H  
ATOM    646  HB2 PRO A  48       4.988  10.414  -8.404  1.00  1.94           H  
ATOM    647  HB3 PRO A  48       6.068  10.020  -7.035  1.00  1.73           H  
ATOM    648  HG2 PRO A  48       4.664   8.112  -8.909  1.00  2.00           H  
ATOM    649  HG3 PRO A  48       6.366   8.063  -8.370  1.00  2.14           H  
ATOM    650  HD2 PRO A  48       4.377   6.547  -7.252  1.00  1.22           H  
ATOM    651  HD3 PRO A  48       5.730   7.102  -6.273  1.00  1.45           H  
ATOM    652  N   GLN A  49       2.181  11.069  -7.407  1.00  1.64           N  
ATOM    653  CA  GLN A  49       0.944  11.421  -8.086  1.00  1.97           C  
ATOM    654  C   GLN A  49       1.240  11.745  -9.552  1.00  2.31           C  
ATOM    655  O   GLN A  49       2.242  12.393  -9.843  1.00  2.83           O  
ATOM    656  CB  GLN A  49       0.302  12.602  -7.345  1.00  2.58           C  
ATOM    657  CG  GLN A  49      -0.935  13.160  -8.059  1.00  3.80           C  
ATOM    658  CD  GLN A  49      -1.961  13.691  -7.064  1.00  5.09           C  
ATOM    659  OE1 GLN A  49      -1.996  14.878  -6.762  1.00  5.99           O  
ATOM    660  NE2 GLN A  49      -2.808  12.807  -6.546  1.00  6.00           N  
ATOM    661  H   GLN A  49       2.748  11.831  -7.069  1.00  1.71           H  
ATOM    662  HA  GLN A  49       0.248  10.581  -8.039  1.00  1.85           H  
ATOM    663  HB2 GLN A  49       0.022  12.252  -6.351  1.00  3.29           H  
ATOM    664  HB3 GLN A  49       1.028  13.410  -7.231  1.00  2.51           H  
ATOM    665  HG2 GLN A  49      -0.625  13.971  -8.719  1.00  4.44           H  
ATOM    666  HG3 GLN A  49      -1.415  12.386  -8.656  1.00  4.23           H  
ATOM    667 HE21 GLN A  49      -2.762  11.834  -6.809  1.00  6.08           H  
ATOM    668 HE22 GLN A  49      -3.496  13.131  -5.883  1.00  7.07           H  
ATOM    669  N   SER A  50       0.342  11.322 -10.452  1.00  2.35           N  
ATOM    670  CA  SER A  50       0.477  11.445 -11.901  1.00  2.78           C  
ATOM    671  C   SER A  50       1.603  10.558 -12.448  1.00  2.61           C  
ATOM    672  O   SER A  50       2.292   9.875 -11.692  1.00  3.45           O  
ATOM    673  CB  SER A  50       0.602  12.915 -12.328  1.00  4.06           C  
ATOM    674  OG  SER A  50      -0.517  13.628 -11.837  1.00  5.12           O  
ATOM    675  H   SER A  50      -0.432  10.770 -10.118  1.00  2.23           H  
ATOM    676  HA  SER A  50      -0.450  11.067 -12.334  1.00  3.83           H  
ATOM    677  HB2 SER A  50       1.531  13.354 -11.960  1.00  4.57           H  
ATOM    678  HB3 SER A  50       0.616  12.993 -13.415  1.00  4.63           H  
ATOM    679  HG  SER A  50      -0.564  13.499 -10.888  1.00  5.15           H  
ATOM    680  N   HIS A  51       1.721  10.521 -13.778  1.00  3.21           N  
ATOM    681  CA  HIS A  51       2.843   9.894 -14.457  1.00  4.53           C  
ATOM    682  C   HIS A  51       4.106  10.749 -14.310  1.00  5.37           C  
ATOM    683  O   HIS A  51       4.007  11.851 -13.770  1.00  5.56           O  
ATOM    684  CB  HIS A  51       2.482   9.616 -15.927  1.00  5.44           C  
ATOM    685  CG  HIS A  51       1.942  10.775 -16.740  1.00  5.99           C  
ATOM    686  ND1 HIS A  51       1.156  10.643 -17.865  1.00  7.14           N  
ATOM    687  CD2 HIS A  51       2.137  12.119 -16.540  1.00  6.38           C  
ATOM    688  CE1 HIS A  51       0.876  11.877 -18.318  1.00  8.04           C  
ATOM    689  NE2 HIS A  51       1.444  12.809 -17.540  1.00  7.71           N  
ATOM    690  H   HIS A  51       1.123  11.104 -14.337  1.00  3.53           H  
ATOM    691  HA  HIS A  51       3.051   8.933 -13.983  1.00  5.30           H  
ATOM    692  HB2 HIS A  51       3.364   9.225 -16.435  1.00  6.29           H  
ATOM    693  HB3 HIS A  51       1.723   8.834 -15.934  1.00  5.81           H  
ATOM    694  HD1 HIS A  51       0.854   9.776 -18.281  1.00  7.66           H  
ATOM    695  HD2 HIS A  51       2.704  12.588 -15.753  1.00  6.28           H  
ATOM    696  HE1 HIS A  51       0.277  12.091 -19.191  1.00  9.25           H  
TER     697      HIS A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1     -10.493  14.140  -1.451  1.00  3.11           N  
ATOM      2  CA  VAL A   1      -9.319  13.538  -2.107  1.00  2.97           C  
ATOM      3  C   VAL A   1      -9.771  12.202  -2.687  1.00  2.45           C  
ATOM      4  O   VAL A   1     -10.776  11.682  -2.206  1.00  2.74           O  
ATOM      5  CB  VAL A   1      -8.132  13.379  -1.131  1.00  3.30           C  
ATOM      6  CG1 VAL A   1      -7.534  14.745  -0.761  1.00  4.42           C  
ATOM      7  CG2 VAL A   1      -8.513  12.628   0.154  1.00  3.41           C  
ATOM      8  H   VAL A   1     -10.888  13.597  -0.710  1.00  2.62           H  
ATOM      9  HA  VAL A   1      -9.011  14.182  -2.933  1.00  3.40           H  
ATOM     10  HB  VAL A   1      -7.351  12.801  -1.629  1.00  3.89           H  
ATOM     11 HG11 VAL A   1      -8.316  15.451  -0.476  1.00  5.01           H  
ATOM     12 HG12 VAL A   1      -6.844  14.632   0.078  1.00  4.54           H  
ATOM     13 HG13 VAL A   1      -6.984  15.141  -1.617  1.00  5.43           H  
ATOM     14 HG21 VAL A   1      -8.994  11.678  -0.083  1.00  3.94           H  
ATOM     15 HG22 VAL A   1      -7.606  12.418   0.724  1.00  3.95           H  
ATOM     16 HG23 VAL A   1      -9.178  13.232   0.772  1.00  4.01           H  
ATOM     17  N   VAL A   2      -9.089  11.682  -3.709  1.00  2.09           N  
ATOM     18  CA  VAL A   2      -9.388  10.387  -4.305  1.00  1.74           C  
ATOM     19  C   VAL A   2      -8.098   9.576  -4.253  1.00  1.36           C  
ATOM     20  O   VAL A   2      -7.016  10.138  -4.413  1.00  1.55           O  
ATOM     21  CB  VAL A   2      -9.933  10.561  -5.735  1.00  2.31           C  
ATOM     22  CG1 VAL A   2     -10.108   9.210  -6.445  1.00  2.39           C  
ATOM     23  CG2 VAL A   2     -11.293  11.272  -5.690  1.00  2.68           C  
ATOM     24  H   VAL A   2      -8.228  12.111  -4.025  1.00  2.34           H  
ATOM     25  HA  VAL A   2     -10.139   9.860  -3.715  1.00  1.67           H  
ATOM     26  HB  VAL A   2      -9.240  11.167  -6.323  1.00  2.67           H  
ATOM     27 HG11 VAL A   2     -10.700   8.532  -5.828  1.00  2.51           H  
ATOM     28 HG12 VAL A   2     -10.617   9.355  -7.398  1.00  3.14           H  
ATOM     29 HG13 VAL A   2      -9.136   8.758  -6.646  1.00  2.62           H  
ATOM     30 HG21 VAL A   2     -11.983  10.714  -5.055  1.00  2.66           H  
ATOM     31 HG22 VAL A   2     -11.180  12.281  -5.296  1.00  2.93           H  
ATOM     32 HG23 VAL A   2     -11.714  11.339  -6.694  1.00  3.71           H  
ATOM     33  N   TYR A   3      -8.230   8.279  -3.982  1.00  1.08           N  
ATOM     34  CA  TYR A   3      -7.141   7.324  -3.902  1.00  0.83           C  
ATOM     35  C   TYR A   3      -7.336   6.275  -4.992  1.00  0.80           C  
ATOM     36  O   TYR A   3      -8.441   6.118  -5.507  1.00  0.88           O  
ATOM     37  CB  TYR A   3      -7.142   6.680  -2.513  1.00  0.91           C  
ATOM     38  CG  TYR A   3      -6.283   7.396  -1.501  1.00  0.79           C  
ATOM     39  CD1 TYR A   3      -4.918   7.082  -1.425  1.00  1.26           C  
ATOM     40  CD2 TYR A   3      -6.839   8.362  -0.641  1.00  1.28           C  
ATOM     41  CE1 TYR A   3      -4.094   7.764  -0.524  1.00  1.65           C  
ATOM     42  CE2 TYR A   3      -6.015   9.004   0.310  1.00  1.67           C  
ATOM     43  CZ  TYR A   3      -4.624   8.730   0.328  1.00  1.74           C  
ATOM     44  OH  TYR A   3      -3.744   9.500   1.017  1.00  2.55           O  
ATOM     45  H   TYR A   3      -9.159   7.884  -3.944  1.00  1.31           H  
ATOM     46  HA  TYR A   3      -6.179   7.811  -4.074  1.00  0.88           H  
ATOM     47  HB2 TYR A   3      -8.164   6.581  -2.141  1.00  1.28           H  
ATOM     48  HB3 TYR A   3      -6.724   5.683  -2.597  1.00  1.30           H  
ATOM     49  HD1 TYR A   3      -4.487   6.350  -2.093  1.00  1.74           H  
ATOM     50  HD2 TYR A   3      -7.883   8.635  -0.733  1.00  1.80           H  
ATOM     51  HE1 TYR A   3      -3.033   7.567  -0.535  1.00  2.24           H  
ATOM     52  HE2 TYR A   3      -6.438   9.762   0.950  1.00  2.31           H  
ATOM     53  HH  TYR A   3      -2.842   9.184   0.887  1.00  3.47           H  
ATOM     54  N   THR A   4      -6.256   5.573  -5.339  1.00  0.77           N  
ATOM     55  CA  THR A   4      -6.238   4.530  -6.349  1.00  0.82           C  
ATOM     56  C   THR A   4      -5.287   3.423  -5.893  1.00  0.57           C  
ATOM     57  O   THR A   4      -4.596   3.569  -4.877  1.00  0.48           O  
ATOM     58  CB  THR A   4      -5.796   5.123  -7.698  1.00  1.17           C  
ATOM     59  OG1 THR A   4      -4.498   5.678  -7.606  1.00  1.30           O  
ATOM     60  CG2 THR A   4      -6.748   6.221  -8.181  1.00  1.36           C  
ATOM     61  H   THR A   4      -5.380   5.719  -4.859  1.00  0.79           H  
ATOM     62  HA  THR A   4      -7.234   4.097  -6.462  1.00  0.88           H  
ATOM     63  HB  THR A   4      -5.788   4.321  -8.439  1.00  1.26           H  
ATOM     64  HG1 THR A   4      -4.235   5.961  -8.484  1.00  2.26           H  
ATOM     65 HG21 THR A   4      -7.777   5.860  -8.154  1.00  2.38           H  
ATOM     66 HG22 THR A   4      -6.659   7.105  -7.548  1.00  1.39           H  
ATOM     67 HG23 THR A   4      -6.496   6.500  -9.205  1.00  2.00           H  
ATOM     68  N   ASP A   5      -5.256   2.318  -6.639  1.00  0.56           N  
ATOM     69  CA  ASP A   5      -4.375   1.199  -6.358  1.00  0.45           C  
ATOM     70  C   ASP A   5      -2.895