HEADER    TOXIN                                   05-SEP-05   2AXK              
TITLE     SOLUTION STRUCTURE OF DISCREPIN, A SCORPION VENOM TOXIN BLOCKING K+   
TITLE    2 CHANNELS.                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISCREPIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE VENOM OF        
SOURCE   4 SCORPION TITYUS DISCREPANS.                                          
KEYWDS    DISCREPIN, SCORPION TOXIN, A-CURRENT, K+-CHANNEL, TOXIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.PROCHNICKA-CHALUFOUR,G.CORZO,H.SATAKE,M.-F.MARTIN-EAUCLAIRE,        
AUTHOR   2 A.R.MURGIA,G.PRESTIPINO,G.D'SUZE,L.D.POSSANI,M.DELEPIERRE            
REVDAT   3   25-DEC-19 2AXK    1       REMARK SEQRES LINK                       
REVDAT   2   24-FEB-09 2AXK    1       VERSN                                    
REVDAT   1   20-JUN-06 2AXK    0                                                
JRNL        AUTH   A.PROCHNICKA-CHALUFOUR,G.CORZO,H.SATAKE,                     
JRNL        AUTH 2 M.-F.MARTIN-EAUCLAIRE,A.R.MURGIA,G.PRESTIPINO,G.D'SUZE,      
JRNL        AUTH 3 L.D.POSSANI,M.DELEPIERRE                                     
JRNL        TITL   SOLUTION STRUCTURE OF DISCREPIN, A NEW K+-CHANNEL BLOCKING   
JRNL        TITL 2 PEPTIDE FROM THE ALPHA-KTX15 SUBFAMILY.                      
JRNL        REF    BIOCHEMISTRY                  V.  45  1795 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16460026                                                     
JRNL        DOI    10.1021/BI0519248                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.D'SUZE,C.V.F.BATISTA,A.FRAU,A.R.MURGIA,F.Z.ZAMUDIO,        
REMARK   1  AUTH 2 C.SEVCIK,L.D.POSSANI,G.PRESTIPINO                            
REMARK   1  TITL   DISCREPIN, A NEW PEPTIDE OF THE SUB-FAMILY ALPHA-KTX15,      
REMARK   1  TITL 2 ISOLATED FROM THE SCORPION TITYUS DISCREPANS IRREVERSIBLY    
REMARK   1  TITL 3 BLOCKS K+-CHANNELS (IA CURRENTS) OF CEREBELLUM GRANULAR      
REMARK   1  TITL 4 CELLS.                                                       
REMARK   1  REF    ARCH.BIOCHEM.BIOPHYS.         V. 430   256 2004              
REMARK   1  REFN                   ISSN 0003-9861                               
REMARK   1  PMID   15369825                                                     
REMARK   1  DOI    10.1016/J.ABB.2004.07.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CNS 1.1                                   
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), BRUNGER (CNS)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES BASED ON TOTAL OF 565          
REMARK   3  MEANINGFUL DISTANCE CONSTRAINTS, 22 DIHEDRAL ANGLE CONSTRAINTS      
REMARK   3  AND THREE HYDROGEN BONDS. THREE DISULFIDE BRIDGES (8-29, 14-34,     
REMARK   3  18-36) WERE ALSO INCLUDED IN CACLULATION.                           
REMARK   4                                                                      
REMARK   4 2AXK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034433.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM DISCREPIN 10% D2O; 3 MM       
REMARK 210                                   DISCREPIN 100% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2Q-COSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 3.1, ARIA 1.2, CNS 1.1       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY AND BEST SECONDARY          
REMARK 210                                   STRUCTURE                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9       32.91    -86.43                                   
REMARK 500  1 TYR A  22      -94.35   -117.11                                   
REMARK 500  1 ASN A  23       18.40   -160.08                                   
REMARK 500  2 TYR A  22     -116.53   -124.27                                   
REMARK 500  2 ASN A  23      101.95   -164.40                                   
REMARK 500  3 ASN A   5       71.71     52.98                                   
REMARK 500  3 SER A  11      -27.66   -164.38                                   
REMARK 500  3 TYR A  22     -109.11   -115.10                                   
REMARK 500  3 ASN A  23       15.57   -161.85                                   
REMARK 500  3 ILE A  30      -71.88   -112.75                                   
REMARK 500  3 ASN A  31       40.37    -98.27                                   
REMARK 500  4 SER A  11      -37.64     71.46                                   
REMARK 500  4 TYR A  22     -113.57   -111.93                                   
REMARK 500  4 ASN A  23       19.73   -159.04                                   
REMARK 500  4 ARG A  25       -1.35   -142.50                                   
REMARK 500  5 TYR A  22     -111.71   -110.64                                   
REMARK 500  5 ASN A  23       12.92   -161.59                                   
REMARK 500  5 ILE A  30      -63.60    -99.07                                   
REMARK 500  6 TYR A  22     -108.07   -108.54                                   
REMARK 500  6 ASN A  23       18.18   -161.21                                   
REMARK 500  6 ILE A  30      -66.09    -98.46                                   
REMARK 500  6 ASN A  31       34.98    -96.64                                   
REMARK 500  7 TYR A  22     -109.38   -123.07                                   
REMARK 500  7 ASN A  23        4.62   -162.51                                   
REMARK 500  7 ASN A  31       40.74    -95.18                                   
REMARK 500  8 TYR A  22     -101.87   -109.37                                   
REMARK 500  8 ASN A  23      -15.08   -160.39                                   
REMARK 500  8 ILE A  30      -64.34   -127.97                                   
REMARK 500  8 ASN A  31       33.71    -95.77                                   
REMARK 500  9 SER A   9       43.21    -96.76                                   
REMARK 500  9 SER A  11      -51.41     65.46                                   
REMARK 500  9 TYR A  22     -114.09   -121.81                                   
REMARK 500  9 ASN A  23       92.06   -161.73                                   
REMARK 500 10 TYR A  22     -111.50   -110.05                                   
REMARK 500 10 ASN A  23        6.41   -162.13                                   
REMARK 500 10 ILE A  30      -55.79   -121.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 NO SUITABLE SEQUENCE DATABASE REFERENCE WAS AVAILABLE AT             
REMARK 999 THE TIME OF PROCESSING THIS FILE.                                    
DBREF  2AXK A    1    38  UNP    P84777   KA156_TITDI      1     38             
SEQRES   1 A   38  PCA ILE ASP THR ASN VAL LYS CYS SER GLY SER SER LYS          
SEQRES   2 A   38  CYS VAL LYS ILE CYS ILE ASP ARG TYR ASN THR ARG GLY          
SEQRES   3 A   38  ALA LYS CYS ILE ASN GLY ARG CYS THR CYS TYR PRO              
MODRES 2AXK PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 GLY A   10  TYR A   22  1                                  13    
SHEET    1   A 3 ILE A   2  LYS A   7  0                                        
SHEET    2   A 3 ARG A  33  CYS A  36 -1  O  CYS A  34   N  VAL A   6           
SHEET    3   A 3 ALA A  27  CYS A  29 -1  N  LYS A  28   O  THR A  35           
SSBOND   1 CYS A    8    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   34                          1555   1555  2.02  
SSBOND   3 CYS A   18    CYS A   36                          1555   1555  2.03  
LINK         C   PCA A   1                 N   ILE A   2     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1      -1.046 -10.763   0.485  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.788  -9.486   0.561  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.068  -8.804   1.724  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.007  -9.727   2.222  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.082 -10.982   1.398  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.927 -11.647   1.146  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.669  -8.669  -0.722  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.299  -9.197  -1.774  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.257 -11.428  -0.207  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.828  -9.637   0.807  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.764  -8.609   2.526  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.622  -7.877   1.386  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.164  -9.968   3.259  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.976  -9.265   2.089  1.00  0.00           H  
ATOM     15  N   ILE A   2      -1.978  -7.382  -0.633  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -1.943  -6.502  -1.794  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.531  -5.983  -2.042  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.056  -5.077  -1.352  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -2.915  -5.312  -1.626  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.361  -5.816  -1.586  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -2.729  -4.284  -2.738  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.382  -4.725  -1.345  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.227  -7.008   0.241  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.256  -7.075  -2.654  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -2.689  -4.830  -0.689  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.597  -6.288  -2.529  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.457  -6.543  -0.793  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -2.918  -4.746  -3.694  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.418  -3.464  -2.588  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -1.716  -3.908  -2.711  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.183  -4.249  -0.396  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.319  -3.992  -2.135  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -6.371  -5.156  -1.331  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.136  -6.580  -3.018  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.468  -6.158  -3.415  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.439  -5.649  -4.846  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.397  -6.427  -5.797  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.473  -7.307  -3.281  1.00  0.00           C  
ATOM     39  CG  ASP A   3       3.830  -6.952  -3.854  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       4.310  -5.824  -3.611  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       4.425  -7.796  -4.552  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.285  -7.324  -3.496  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.768  -5.350  -2.765  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.597  -7.549  -2.235  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.096  -8.176  -3.804  1.00  0.00           H  
ATOM     46  N   THR A   4       1.436  -4.339  -4.990  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.341  -3.715  -6.296  1.00  0.00           C  
ATOM     48  C   THR A   4       2.721  -3.482  -6.902  1.00  0.00           C  
ATOM     49  O   THR A   4       2.841  -2.912  -7.991  1.00  0.00           O  
ATOM     50  CB  THR A   4       0.589  -2.379  -6.193  1.00  0.00           C  
ATOM     51  OG1 THR A   4       1.114  -1.607  -5.100  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.900  -2.611  -5.989  1.00  0.00           C  
ATOM     53  H   THR A   4       1.491  -3.770  -4.194  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.778  -4.373  -6.942  1.00  0.00           H  
ATOM     55  HB  THR A   4       0.732  -1.832  -7.113  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.748  -0.971  -5.442  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -1.295  -3.175  -6.821  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -1.407  -1.659  -5.927  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -1.056  -3.163  -5.075  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.756  -3.934  -6.191  1.00  0.00           N  
ATOM     61  CA  ASN A   5       5.143  -3.743  -6.617  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.430  -2.251  -6.783  1.00  0.00           C  
ATOM     63  O   ASN A   5       5.929  -1.789  -7.810  1.00  0.00           O  
ATOM     64  CB  ASN A   5       5.409  -4.524  -7.914  1.00  0.00           C  
ATOM     65  CG  ASN A   5       6.889  -4.670  -8.242  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       7.555  -5.582  -7.759  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       7.403  -3.796  -9.092  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.580  -4.426  -5.360  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.781  -4.127  -5.834  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       4.983  -5.513  -7.816  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       4.926  -4.014  -8.735  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       6.807  -3.105  -9.465  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       8.350  -3.877  -9.325  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.106  -1.505  -5.740  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.244  -0.058  -5.742  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.103   0.375  -4.571  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.749   0.134  -3.415  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.872   0.645  -5.646  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.037   2.154  -5.525  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.009   0.307  -6.848  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.784  -1.947  -4.929  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.721   0.239  -6.666  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.372   0.285  -4.759  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.589   2.385  -4.626  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.575   2.526  -6.384  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.064   2.622  -5.480  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.504   0.633  -7.752  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.851  -0.761  -6.889  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.056   0.808  -6.759  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.225   1.001  -4.874  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.153   1.459  -3.852  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.479   2.508  -2.979  1.00  0.00           C  
ATOM     93  O   LYS A   7       6.617   3.256  -3.447  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.427   2.039  -4.485  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.350   1.007  -5.130  1.00  0.00           C  
ATOM     96  CD  LYS A   7       9.674   0.269  -6.274  1.00  0.00           C  
ATOM     97  CE  LYS A   7      10.655  -0.554  -7.085  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      11.635   0.304  -7.802  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.428   1.180  -5.822  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.413   0.608  -3.240  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.140   2.749  -5.246  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.986   2.558  -3.719  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      11.223   1.511  -5.514  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.650   0.291  -4.379  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       8.922  -0.389  -5.867  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       9.205   0.992  -6.924  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      11.189  -1.217  -6.420  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      10.104  -1.137  -7.808  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      11.145   1.108  -8.253  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      12.121  -0.251  -8.540  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      12.348   0.673  -7.133  1.00  0.00           H  
ATOM    112  N   CYS A   8       7.853   2.561  -1.716  1.00  0.00           N  
ATOM    113  CA  CYS A   8       7.187   3.453  -0.794  1.00  0.00           C  
ATOM    114  C   CYS A   8       7.808   4.843  -0.814  1.00  0.00           C  
ATOM    115  O   CYS A   8       8.948   5.043  -0.400  1.00  0.00           O  
ATOM    116  CB  CYS A   8       7.193   2.879   0.626  1.00  0.00           C  
ATOM    117  SG  CYS A   8       8.847   2.645   1.355  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.594   1.997  -1.400  1.00  0.00           H  
ATOM    119  HA  CYS A   8       6.162   3.542  -1.121  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.645   3.544   1.275  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       6.702   1.916   0.614  1.00  0.00           H  
ATOM    122  N   SER A   9       7.048   5.799  -1.324  1.00  0.00           N  
ATOM    123  CA  SER A   9       7.395   7.208  -1.211  1.00  0.00           C  
ATOM    124  C   SER A   9       6.848   7.729   0.120  1.00  0.00           C  
ATOM    125  O   SER A   9       6.476   8.897   0.264  1.00  0.00           O  
ATOM    126  CB  SER A   9       6.802   7.972  -2.404  1.00  0.00           C  
ATOM    127  OG  SER A   9       7.036   9.368  -2.315  1.00  0.00           O  
ATOM    128  H   SER A   9       6.230   5.551  -1.802  1.00  0.00           H  
ATOM    129  HA  SER A   9       8.471   7.296  -1.218  1.00  0.00           H  
ATOM    130  HB2 SER A   9       7.251   7.608  -3.316  1.00  0.00           H  
ATOM    131  HB3 SER A   9       5.737   7.802  -2.439  1.00  0.00           H  
ATOM    132  HG  SER A   9       7.984   9.546  -2.432  1.00  0.00           H  
ATOM    133  N   GLY A  10       6.840   6.838   1.100  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.173   7.089   2.353  1.00  0.00           C  
ATOM    135  C   GLY A  10       4.990   6.162   2.519  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.159   6.054   1.613  1.00  0.00           O  
ATOM    137  H   GLY A  10       7.311   5.990   0.970  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       6.869   6.931   3.165  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       5.826   8.111   2.374  1.00  0.00           H  
ATOM    140  N   SER A  11       4.911   5.480   3.657  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.815   4.551   3.919  1.00  0.00           C  
ATOM    142  C   SER A  11       2.471   5.279   3.908  1.00  0.00           C  
ATOM    143  O   SER A  11       1.417   4.663   3.746  1.00  0.00           O  
ATOM    144  CB  SER A  11       4.006   3.864   5.272  1.00  0.00           C  
ATOM    145  OG  SER A  11       5.257   3.205   5.345  1.00  0.00           O  
ATOM    146  H   SER A  11       5.608   5.601   4.344  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.821   3.799   3.139  1.00  0.00           H  
ATOM    148  HB2 SER A  11       3.957   4.604   6.058  1.00  0.00           H  
ATOM    149  HB3 SER A  11       3.222   3.135   5.415  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.691   3.436   6.180  1.00  0.00           H  
ATOM    151  N   SER A  12       2.514   6.596   4.065  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.300   7.389   4.137  1.00  0.00           C  
ATOM    153  C   SER A  12       0.739   7.694   2.748  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.341   8.274   2.620  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.568   8.685   4.898  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.225   8.420   6.128  1.00  0.00           O  
ATOM    157  H   SER A  12       3.385   7.045   4.142  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.571   6.809   4.681  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.194   9.329   4.299  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.630   9.180   5.103  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.179   8.371   5.970  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.472   7.316   1.708  1.00  0.00           N  
ATOM    163  CA  LYS A  13       0.973   7.457   0.348  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.083   6.272   0.011  1.00  0.00           C  
ATOM    165  O   LYS A  13      -1.060   6.435  -0.417  1.00  0.00           O  
ATOM    166  CB  LYS A  13       2.128   7.556  -0.657  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.669   7.774  -2.092  1.00  0.00           C  
ATOM    168  CD  LYS A  13       2.830   8.041  -3.045  1.00  0.00           C  
ATOM    169  CE  LYS A  13       3.234   9.512  -3.062  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       4.076   9.898  -1.896  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.367   6.938   1.859  1.00  0.00           H  
ATOM    172  HA  LYS A  13       0.384   8.357   0.300  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.768   8.379  -0.376  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.696   6.639  -0.622  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.145   6.892  -2.425  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.997   8.620  -2.115  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       3.679   7.452  -2.735  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       2.535   7.749  -4.042  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       3.786   9.705  -3.969  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       2.336  10.114  -3.058  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       4.119  10.939  -1.818  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       5.045   9.537  -2.017  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       3.681   9.513  -1.011  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.607   5.080   0.248  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.106   3.851  -0.055  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.388   3.726   0.746  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.430   3.411   0.190  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.779   2.647   0.220  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.168   2.999   1.343  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.503   5.023   0.647  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.355   3.866  -1.104  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       0.175   1.864   0.666  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       1.192   2.290  -0.708  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.311   3.980   2.045  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.461   3.804   2.925  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.653   4.648   2.467  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.801   4.281   2.689  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.101   4.141   4.386  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.597   5.565   4.492  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.288   3.916   5.308  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.459   4.291   2.425  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.743   2.764   2.884  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.304   3.481   4.697  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -2.364   6.242   4.146  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -1.354   5.786   5.519  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -0.715   5.675   3.877  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.005   4.150   6.323  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -4.105   4.554   5.006  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.598   2.882   5.250  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.371   5.761   1.803  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.422   6.640   1.317  1.00  0.00           C  
ATOM    212  C   LYS A  16      -4.876   6.235  -0.086  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.072   6.189  -0.371  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -3.939   8.092   1.312  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -4.979   9.082   0.810  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -4.440  10.504   0.794  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -3.240  10.638  -0.131  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -2.724  12.030  -0.165  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.433   5.998   1.642  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.261   6.554   1.990  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -3.665   8.371   2.319  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -3.067   8.167   0.679  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -5.267   8.807  -0.193  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -5.842   9.041   1.458  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -5.219  11.170   0.454  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -4.144  10.777   1.797  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -2.456   9.981   0.218  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -3.535  10.345  -1.129  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -2.578  12.383   0.805  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -3.404  12.658  -0.649  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -1.814  12.063  -0.673  1.00  0.00           H  
ATOM    232  N   ILE A  17      -3.924   5.931  -0.959  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.246   5.665  -2.356  1.00  0.00           C  
ATOM    234  C   ILE A  17      -4.718   4.232  -2.571  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.522   3.956  -3.462  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.051   5.967  -3.287  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.503   5.924  -4.750  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -1.902   4.994  -3.052  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -4.805   6.660  -4.991  1.00  0.00           C  
ATOM    240  H   ILE A  17      -2.989   5.891  -0.661  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.053   6.329  -2.630  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.696   6.950  -3.054  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -2.744   6.379  -5.370  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -3.639   4.895  -5.049  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -1.094   5.218  -3.735  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.549   5.093  -2.035  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.244   3.984  -3.218  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -4.717   7.674  -4.632  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.030   6.665  -6.047  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -5.602   6.156  -4.453  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.232   3.325  -1.748  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.618   1.925  -1.857  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.102   1.765  -1.539  1.00  0.00           C  
ATOM    254  O   CYS A  18      -6.735   0.781  -1.932  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -3.764   1.052  -0.937  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -3.783  -0.716  -1.371  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.589   3.604  -1.054  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.453   1.621  -2.880  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.742   1.390  -0.983  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.119   1.149   0.077  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.652   2.757  -0.843  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.083   2.814  -0.578  1.00  0.00           C  
ATOM    263  C   ILE A  19      -8.855   2.982  -1.879  1.00  0.00           C  
ATOM    264  O   ILE A  19      -9.903   2.370  -2.083  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.447   3.981   0.370  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.695   3.853   1.696  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -9.950   4.024   0.619  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -7.962   4.993   2.657  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.075   3.464  -0.489  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.373   1.888  -0.116  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.159   4.906  -0.109  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -7.990   2.935   2.180  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.633   3.825   1.499  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.467   4.182  -0.317  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.268   3.088   1.053  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.178   4.831   1.298  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.683   5.925   2.191  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -9.013   5.016   2.907  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -7.380   4.850   3.556  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.310   3.798  -2.767  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -8.962   4.092  -4.033  1.00  0.00           C  
ATOM    282  C   ASP A  20      -8.771   2.933  -5.000  1.00  0.00           C  
ATOM    283  O   ASP A  20      -9.556   2.742  -5.930  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.390   5.377  -4.631  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.189   5.873  -5.816  1.00  0.00           C  
ATOM    286  OD1 ASP A  20     -10.223   6.538  -5.600  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -8.792   5.606  -6.966  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.438   4.203  -2.573  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.016   4.226  -3.844  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.386   6.148  -3.876  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.375   5.192  -4.956  1.00  0.00           H  
ATOM    292  N   ARG A  21      -7.721   2.158  -4.759  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.404   1.005  -5.579  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.454  -0.087  -5.426  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.202  -0.380  -6.357  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.045   0.439  -5.183  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -4.869   1.354  -5.467  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -3.575   0.714  -4.997  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -2.399   1.531  -5.290  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -1.182   1.278  -4.806  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -0.988   0.235  -4.003  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -0.165   2.067  -5.122  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.135   2.373  -4.006  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -7.368   1.321  -6.609  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -6.055   0.226  -4.125  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -5.892  -0.479  -5.716  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -4.810   1.535  -6.532  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.013   2.289  -4.943  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.636   0.568  -3.929  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.467  -0.246  -5.484  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -2.524   2.305  -5.893  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -1.755  -0.362  -3.760  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.073   0.031  -3.653  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -0.313   2.864  -5.729  1.00  0.00           H  
ATOM    315 HH22 ARG A  21       0.751   1.878  -4.772  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.512  -0.677  -4.238  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -9.341  -1.853  -4.022  1.00  0.00           C  
ATOM    318  C   TYR A  22     -10.443  -1.595  -3.002  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.513  -1.095  -3.348  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -8.475  -3.040  -3.585  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -7.469  -3.467  -4.631  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -7.857  -4.235  -5.720  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -6.131  -3.100  -4.531  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -6.944  -4.625  -6.680  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -5.211  -3.486  -5.488  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -5.623  -4.248  -6.560  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -4.711  -4.635  -7.514  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.992  -0.309  -3.491  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.805  -2.097  -4.966  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.931  -2.770  -2.692  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -9.112  -3.884  -3.369  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -8.892  -4.527  -5.813  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.811  -2.504  -3.690  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -7.266  -5.222  -7.521  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -4.176  -3.189  -5.395  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -3.937  -5.014  -7.084  1.00  0.00           H  
ATOM    337  N   ASN A  23     -10.176  -1.929  -1.750  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -11.190  -1.851  -0.703  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.543  -1.806   0.674  1.00  0.00           C  
ATOM    340  O   ASN A  23     -11.196  -2.055   1.689  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -12.120  -3.068  -0.780  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -11.392  -4.381  -0.521  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -10.226  -4.550  -0.887  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -12.066  -5.317   0.123  1.00  0.00           N  
ATOM    345  H   ASN A  23      -9.284  -2.260  -1.523  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.767  -0.952  -0.855  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.905  -2.962  -0.046  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -12.560  -3.111  -1.766  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -12.992  -5.118   0.400  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -11.614  -6.172   0.311  1.00  0.00           H  
ATOM    351  N   THR A  24      -9.266  -1.467   0.711  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.512  -1.526   1.946  1.00  0.00           C  
ATOM    353  C   THR A  24      -8.310  -0.134   2.524  1.00  0.00           C  
ATOM    354  O   THR A  24      -8.450   0.868   1.827  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.146  -2.216   1.736  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.410  -2.258   2.969  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.329  -1.497   0.672  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.832  -1.130  -0.098  1.00  0.00           H  
ATOM    359  HA  THR A  24      -9.081  -2.115   2.651  1.00  0.00           H  
ATOM    360  HB  THR A  24      -7.324  -3.228   1.403  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.023  -3.135   3.082  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -5.387  -2.007   0.532  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -6.143  -0.480   0.986  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -6.876  -1.493  -0.260  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.992  -0.093   3.806  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.739   1.154   4.510  1.00  0.00           C  
ATOM    367  C   ARG A  25      -6.366   1.126   5.165  1.00  0.00           C  
ATOM    368  O   ARG A  25      -6.031   1.997   5.965  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.825   1.398   5.569  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -9.341   0.128   6.244  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -8.236  -0.656   6.942  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -8.668  -2.007   7.276  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -7.871  -3.074   7.238  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -6.565  -2.931   7.026  1.00  0.00           N  
ATOM    375  NH2 ARG A  25      -8.379  -4.280   7.439  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.919  -0.936   4.298  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -7.766   1.956   3.787  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -8.422   2.044   6.334  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -9.662   1.894   5.098  1.00  0.00           H  
ATOM    380  HG2 ARG A  25     -10.082   0.404   6.978  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.797  -0.504   5.496  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -7.381  -0.717   6.280  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -7.958  -0.138   7.847  1.00  0.00           H  
ATOM    384  HE  ARG A  25      -9.624  -2.133   7.503  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -6.171  -2.020   6.903  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -5.966  -3.742   6.982  1.00  0.00           H  
ATOM    387 HH21 ARG A  25      -9.361  -4.389   7.622  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -7.786  -5.099   7.392  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.576   0.116   4.826  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.297  -0.056   5.477  1.00  0.00           C  
ATOM    391  C   GLY A  26      -3.211  -0.516   4.534  1.00  0.00           C  
ATOM    392  O   GLY A  26      -3.317  -1.578   3.920  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.858  -0.510   4.119  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -4.001   0.887   5.915  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.405  -0.786   6.266  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.177   0.296   4.406  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.002  -0.061   3.634  1.00  0.00           C  
ATOM    398  C   ALA A  27       0.242   0.441   4.348  1.00  0.00           C  
ATOM    399  O   ALA A  27       0.219   1.503   4.971  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.085   0.514   2.230  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.196   1.164   4.860  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -0.958  -1.141   3.564  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -1.955   0.116   1.728  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -1.161   1.590   2.285  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -0.196   0.246   1.676  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.319  -0.318   4.265  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.540   0.022   4.971  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.764  -0.296   4.124  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.767  -1.254   3.346  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.605  -0.755   6.291  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.861  -0.484   7.105  1.00  0.00           C  
ATOM    412  CD  LYS A  28       3.950  -1.398   8.314  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.250  -1.189   9.072  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.367  -2.109  10.235  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.293  -1.134   3.714  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.524   1.081   5.185  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.748  -0.490   6.892  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.564  -1.812   6.072  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.726  -0.646   6.479  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.845   0.541   7.441  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       3.122  -1.187   8.974  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       3.896  -2.425   7.981  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       6.078  -1.365   8.399  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       5.286  -0.167   9.424  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       6.249  -1.919  10.760  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.381  -3.102   9.912  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       4.562  -1.981  10.878  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.791   0.525   4.259  1.00  0.00           N  
ATOM    429  CA  CYS A  29       6.075   0.233   3.659  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.882  -0.644   4.607  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.301  -0.201   5.674  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.835   1.523   3.349  1.00  0.00           C  
ATOM    433  SG  CYS A  29       8.549   1.240   2.787  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.685   1.352   4.781  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.900  -0.307   2.741  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       6.312   2.060   2.569  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.866   2.138   4.238  1.00  0.00           H  
ATOM    438  N   ILE A  30       7.075  -1.897   4.230  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.729  -2.850   5.113  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.045  -3.354   4.517  1.00  0.00           C  
ATOM    441  O   ILE A  30      10.073  -3.380   5.194  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.788  -4.040   5.444  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.485  -5.053   6.355  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.299  -4.721   4.174  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       7.904  -4.482   7.692  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.771  -2.185   3.342  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.950  -2.336   6.038  1.00  0.00           H  
ATOM    448  HB  ILE A  30       5.924  -3.645   5.959  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       6.815  -5.878   6.545  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.368  -5.420   5.855  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       7.142  -5.152   3.655  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.599  -5.502   4.430  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       5.814  -3.995   3.537  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       8.605  -3.676   7.534  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       7.034  -4.106   8.211  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       8.371  -5.255   8.284  1.00  0.00           H  
ATOM    457  N   ASN A  31       9.013  -3.725   3.247  1.00  0.00           N  
ATOM    458  CA  ASN A  31      10.178  -4.285   2.573  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.752  -3.286   1.575  1.00  0.00           C  
ATOM    460  O   ASN A  31      11.494  -3.650   0.662  1.00  0.00           O  
ATOM    461  CB  ASN A  31       9.799  -5.596   1.865  1.00  0.00           C  
ATOM    462  CG  ASN A  31       8.708  -5.415   0.819  1.00  0.00           C  
ATOM    463  OD1 ASN A  31       7.899  -4.487   0.901  1.00  0.00           O  
ATOM    464  ND2 ASN A  31       8.658  -6.314  -0.155  1.00  0.00           N  
ATOM    465  H   ASN A  31       8.176  -3.631   2.742  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.924  -4.494   3.323  1.00  0.00           H  
ATOM    467  HB2 ASN A  31      10.673  -5.997   1.378  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       9.450  -6.305   2.603  1.00  0.00           H  
ATOM    469 HD21 ASN A  31       9.320  -7.042  -0.154  1.00  0.00           H  
ATOM    470 HD22 ASN A  31       7.954  -6.226  -0.831  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.413  -2.018   1.767  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.891  -0.974   0.878  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.833  -0.543  -0.112  1.00  0.00           C  
ATOM    474  O   GLY A  32      10.019   0.405  -0.876  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.843  -1.785   2.529  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      11.185  -0.121   1.470  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.750  -1.341   0.337  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.718  -1.248  -0.100  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.605  -0.917  -0.964  1.00  0.00           C  
ATOM    480  C   ARG A  33       6.318  -0.869  -0.157  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.281  -1.308   0.995  1.00  0.00           O  
ATOM    482  CB  ARG A  33       7.484  -1.926  -2.096  1.00  0.00           C  
ATOM    483  CG  ARG A  33       6.901  -3.247  -1.664  1.00  0.00           C  
ATOM    484  CD  ARG A  33       6.649  -4.138  -2.851  1.00  0.00           C  
ATOM    485  NE  ARG A  33       7.886  -4.567  -3.496  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       7.940  -5.494  -4.448  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       6.836  -6.135  -4.819  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       9.100  -5.795  -5.015  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.640  -2.011   0.510  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.784   0.052  -1.385  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.853  -1.510  -2.868  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       8.466  -2.107  -2.505  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       7.594  -3.737  -0.996  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       5.967  -3.070  -1.152  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       6.111  -5.000  -2.512  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       6.047  -3.597  -3.570  1.00  0.00           H  
ATOM    497  HE  ARG A  33       8.727  -4.134  -3.204  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       5.950  -5.920  -4.381  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       6.875  -6.851  -5.525  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       9.938  -5.327  -4.727  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       9.144  -6.490  -5.740  1.00  0.00           H  
ATOM    502  N   CYS A  34       5.272  -0.342  -0.765  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.990  -0.211  -0.104  1.00  0.00           C  
ATOM    504  C   CYS A  34       3.131  -1.445  -0.323  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.713  -1.735  -1.444  1.00  0.00           O  
ATOM    506  CB  CYS A  34       3.260   1.031  -0.605  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.783   2.573   0.199  1.00  0.00           S  
ATOM    508  H   CYS A  34       5.361  -0.043  -1.700  1.00  0.00           H  
ATOM    509  HA  CYS A  34       4.176  -0.103   0.954  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       3.430   1.139  -1.665  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       2.200   0.917  -0.424  1.00  0.00           H  
ATOM    512  N   THR A  35       2.888  -2.169   0.755  1.00  0.00           N  
ATOM    513  CA  THR A  35       2.035  -3.342   0.720  1.00  0.00           C  
ATOM    514  C   THR A  35       0.762  -3.073   1.520  1.00  0.00           C  
ATOM    515  O   THR A  35       0.818  -2.506   2.610  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.775  -4.566   1.295  1.00  0.00           C  
ATOM    517  OG1 THR A  35       4.046  -4.714   0.645  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.960  -5.836   1.110  1.00  0.00           C  
ATOM    519  H   THR A  35       3.287  -1.900   1.613  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.775  -3.545  -0.309  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.936  -4.408   2.353  1.00  0.00           H  
ATOM    522  HG1 THR A  35       4.569  -3.919   0.785  1.00  0.00           H  
ATOM    523 HG21 THR A  35       2.525  -6.682   1.472  1.00  0.00           H  
ATOM    524 HG22 THR A  35       1.738  -5.971   0.063  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.037  -5.756   1.668  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.382  -3.457   0.976  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.652  -3.195   1.635  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.134  -4.439   2.364  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.156  -5.535   1.797  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.692  -2.736   0.616  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.091  -1.440  -0.520  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.372  -3.934   0.115  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.498  -2.409   2.357  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -3.000  -3.578   0.019  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.549  -2.342   1.144  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.512  -4.264   3.624  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -2.924  -5.377   4.467  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.353  -5.175   4.963  1.00  0.00           C  
ATOM    539  O   TYR A  37      -4.572  -4.605   6.032  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -1.982  -5.514   5.665  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.531  -5.730   5.292  1.00  0.00           C  
ATOM    542  CD1 TYR A  37      -0.026  -7.011   5.114  1.00  0.00           C  
ATOM    543  CD2 TYR A  37       0.336  -4.654   5.129  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.299  -7.218   4.786  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.663  -4.853   4.798  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       2.139  -6.137   4.629  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.460  -6.340   4.304  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.524  -3.354   3.997  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.879  -6.279   3.877  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.040  -4.616   6.261  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.300  -6.356   6.266  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.686  -7.856   5.236  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.043  -3.648   5.259  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.672  -8.224   4.653  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       2.321  -4.005   4.675  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.519  -6.959   3.566  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.348  -5.596   4.170  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.759  -5.486   4.532  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.189  -6.589   5.495  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.693  -7.634   5.026  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.490  -5.629   3.184  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.411  -5.654   2.149  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.198  -6.191   2.847  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.026  -6.408   6.716  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -6.981  -4.522   4.966  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -8.062  -6.545   3.179  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.152  -4.787   3.041  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.696  -6.300   1.332  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.221  -4.650   1.794  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.228  -7.270   2.896  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.294  -5.850   2.366  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1      -3.065  -9.937   1.890  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.535  -8.597   1.566  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.121  -8.700   2.138  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.973 -10.042   2.796  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.288 -10.752   2.625  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.352 -11.980   2.542  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.496  -8.318   0.069  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.642  -9.223  -0.754  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.972 -10.198   1.620  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.078  -7.816   2.071  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.963  -7.928   2.876  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.394  -8.607   1.343  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.763  -9.918   3.847  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -0.185 -10.602   2.311  1.00  0.00           H  
ATOM     15  N   ILE A   2      -2.318  -7.052  -0.267  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -2.177  -6.622  -1.648  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.884  -5.837  -1.796  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.657  -4.870  -1.070  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.367  -5.738  -2.100  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.659  -6.561  -2.153  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.083  -5.094  -3.454  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.883  -5.761  -2.555  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.266  -6.374   0.446  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.136  -7.503  -2.275  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.488  -4.946  -1.376  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.539  -7.359  -2.868  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.846  -6.984  -1.177  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -3.952  -4.540  -3.777  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -2.240  -4.421  -3.365  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -2.857  -5.862  -4.179  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -6.055  -4.977  -1.833  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.724  -5.321  -3.530  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -6.743  -6.414  -2.592  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.028  -6.260  -2.708  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.225  -5.571  -2.929  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.121  -4.741  -4.198  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.755  -5.257  -5.258  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.375  -6.577  -3.038  1.00  0.00           C  
ATOM     39  CG  ASP A   3       3.731  -5.951  -2.763  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       3.992  -4.833  -3.249  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       4.544  -6.581  -2.046  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.248  -7.047  -3.258  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.401  -4.914  -2.090  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.216  -7.373  -2.324  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.385  -6.992  -4.034  1.00  0.00           H  
ATOM     46  N   THR A   4       1.406  -3.456  -4.087  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.345  -2.568  -5.233  1.00  0.00           C  
ATOM     48  C   THR A   4       2.547  -2.785  -6.133  1.00  0.00           C  
ATOM     49  O   THR A   4       2.513  -2.453  -7.323  1.00  0.00           O  
ATOM     50  CB  THR A   4       1.287  -1.101  -4.783  1.00  0.00           C  
ATOM     51  OG1 THR A   4       2.279  -0.871  -3.775  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.098  -0.758  -4.248  1.00  0.00           C  
ATOM     53  H   THR A   4       1.675  -3.095  -3.215  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.444  -2.792  -5.785  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.499  -0.466  -5.634  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.899  -0.346  -3.059  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.348  -1.429  -3.436  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -0.827  -0.866  -5.038  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.104   0.260  -3.887  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.611  -3.340  -5.545  1.00  0.00           N  
ATOM     61  CA  ASN A   5       4.836  -3.652  -6.270  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.467  -2.361  -6.729  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.078  -2.265  -7.794  1.00  0.00           O  
ATOM     64  CB  ASN A   5       4.556  -4.600  -7.442  1.00  0.00           C  
ATOM     65  CG  ASN A   5       4.277  -6.026  -6.999  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       3.543  -6.760  -7.661  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       4.855  -6.435  -5.880  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.575  -3.517  -4.580  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.509  -4.127  -5.576  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       3.687  -4.243  -7.972  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       5.407  -4.605  -8.108  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       5.427  -5.805  -5.395  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       4.680  -7.351  -5.578  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.335  -1.388  -5.856  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.710  -0.021  -6.125  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.466   0.563  -4.934  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.910   0.683  -3.839  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.436   0.802  -6.413  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.639   2.273  -6.132  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.981   0.597  -7.848  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.959  -1.603  -4.979  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.342  -0.004  -6.999  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.655   0.441  -5.762  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.724   2.802  -6.346  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.896   2.399  -5.092  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.434   2.652  -6.751  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.781   0.869  -8.521  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.722  -0.440  -8.001  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.119   1.217  -8.043  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.744   0.879  -5.135  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.559   1.457  -4.070  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.985   2.801  -3.634  1.00  0.00           C  
ATOM     93  O   LYS A   7       7.478   3.571  -4.452  1.00  0.00           O  
ATOM     94  CB  LYS A   7      10.030   1.608  -4.497  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.314   2.787  -5.421  1.00  0.00           C  
ATOM     96  CD  LYS A   7       9.839   2.542  -6.843  1.00  0.00           C  
ATOM     97  CE  LYS A   7      10.064   3.767  -7.713  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       9.214   4.911  -7.285  1.00  0.00           N  
ATOM     99  H   LYS A   7       8.148   0.703  -6.011  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.512   0.782  -3.230  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      10.634   1.729  -3.611  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.335   0.704  -5.003  1.00  0.00           H  
ATOM    103  HG2 LYS A   7       9.807   3.659  -5.035  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      11.380   2.969  -5.434  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      10.385   1.709  -7.260  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.784   2.314  -6.826  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      11.102   4.056  -7.645  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       9.826   3.516  -8.737  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       9.480   5.773  -7.808  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       9.333   5.090  -6.266  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       8.211   4.700  -7.473  1.00  0.00           H  
ATOM    112  N   CYS A   8       8.069   3.074  -2.347  1.00  0.00           N  
ATOM    113  CA  CYS A   8       7.415   4.238  -1.774  1.00  0.00           C  
ATOM    114  C   CYS A   8       8.412   5.155  -1.072  1.00  0.00           C  
ATOM    115  O   CYS A   8       9.526   4.746  -0.735  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.354   3.774  -0.780  1.00  0.00           C  
ATOM    117  SG  CYS A   8       6.984   2.561   0.423  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.586   2.479  -1.759  1.00  0.00           H  
ATOM    119  HA  CYS A   8       6.936   4.780  -2.574  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       5.984   4.627  -0.228  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.537   3.314  -1.318  1.00  0.00           H  
ATOM    122  N   SER A   9       8.007   6.400  -0.874  1.00  0.00           N  
ATOM    123  CA  SER A   9       8.772   7.345  -0.078  1.00  0.00           C  
ATOM    124  C   SER A   9       8.399   7.183   1.392  1.00  0.00           C  
ATOM    125  O   SER A   9       9.263   7.072   2.266  1.00  0.00           O  
ATOM    126  CB  SER A   9       8.476   8.765  -0.558  1.00  0.00           C  
ATOM    127  OG  SER A   9       7.075   8.970  -0.671  1.00  0.00           O  
ATOM    128  H   SER A   9       7.169   6.700  -1.284  1.00  0.00           H  
ATOM    129  HA  SER A   9       9.822   7.131  -0.206  1.00  0.00           H  
ATOM    130  HB2 SER A   9       8.878   9.475   0.149  1.00  0.00           H  
ATOM    131  HB3 SER A   9       8.931   8.920  -1.526  1.00  0.00           H  
ATOM    132  HG  SER A   9       6.854   9.204  -1.584  1.00  0.00           H  
ATOM    133  N   GLY A  10       7.098   7.160   1.640  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.572   6.882   2.956  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.384   5.952   2.865  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.799   5.807   1.786  1.00  0.00           O  
ATOM    137  H   GLY A  10       6.473   7.339   0.902  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       7.342   6.422   3.558  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.261   7.807   3.419  1.00  0.00           H  
ATOM    140  N   SER A  11       5.016   5.327   3.977  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.930   4.349   3.985  1.00  0.00           C  
ATOM    142  C   SER A  11       2.599   4.990   3.577  1.00  0.00           C  
ATOM    143  O   SER A  11       1.663   4.300   3.160  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.807   3.707   5.367  1.00  0.00           C  
ATOM    145  OG  SER A  11       5.047   3.150   5.783  1.00  0.00           O  
ATOM    146  H   SER A  11       5.489   5.519   4.815  1.00  0.00           H  
ATOM    147  HA  SER A  11       4.185   3.578   3.266  1.00  0.00           H  
ATOM    148  HB2 SER A  11       3.505   4.453   6.084  1.00  0.00           H  
ATOM    149  HB3 SER A  11       3.071   2.921   5.328  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.480   3.758   6.403  1.00  0.00           H  
ATOM    151  N   SER A  12       2.542   6.315   3.667  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.342   7.081   3.362  1.00  0.00           C  
ATOM    153  C   SER A  12       0.945   6.971   1.888  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.181   7.312   1.514  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.579   8.543   3.734  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.810   9.003   3.199  1.00  0.00           O  
ATOM    157  H   SER A  12       3.342   6.801   3.957  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.537   6.694   3.967  1.00  0.00           H  
ATOM    159  HB2 SER A  12       0.777   9.150   3.337  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.607   8.638   4.808  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.640   9.517   2.397  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.866   6.495   1.058  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.621   6.375  -0.374  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.472   5.412  -0.665  1.00  0.00           C  
ATOM    165  O   LYS A  13      -0.503   5.772  -1.321  1.00  0.00           O  
ATOM    166  CB  LYS A  13       2.885   5.893  -1.088  1.00  0.00           C  
ATOM    167  CG  LYS A  13       3.379   6.847  -2.166  1.00  0.00           C  
ATOM    168  CD  LYS A  13       2.323   7.092  -3.232  1.00  0.00           C  
ATOM    169  CE  LYS A  13       2.828   8.052  -4.296  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       1.791   8.361  -5.315  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.739   6.225   1.419  1.00  0.00           H  
ATOM    172  HA  LYS A  13       1.361   7.353  -0.748  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       3.672   5.771  -0.358  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.682   4.935  -1.548  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       3.635   7.789  -1.706  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       4.257   6.422  -2.632  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       2.072   6.152  -3.701  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       1.444   7.513  -2.767  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       3.132   8.972  -3.817  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       3.682   7.608  -4.788  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       1.417   7.480  -5.732  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       2.200   8.944  -6.077  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       1.002   8.891  -4.881  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.581   4.194  -0.161  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.386   3.156  -0.486  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.642   3.229   0.359  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.736   3.057  -0.159  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.229   1.775  -0.333  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.169   1.224  -1.789  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.325   3.988   0.439  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.664   3.288  -1.520  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       0.903   1.783   0.512  1.00  0.00           H  
ATOM    193  HB3 CYS A  14      -0.565   1.064  -0.148  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.486   3.486   1.651  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.603   3.416   2.595  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.816   4.225   2.124  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.956   3.829   2.356  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.157   3.874   3.997  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.417   5.187   3.896  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.340   3.981   4.953  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.596   3.732   1.984  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.895   2.379   2.667  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.472   3.137   4.388  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.605   5.073   3.188  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -2.090   5.954   3.547  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -1.022   5.458   4.862  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.815   3.014   5.047  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -2.991   4.306   5.922  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.052   4.695   4.569  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.573   5.334   1.441  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.661   6.153   0.930  1.00  0.00           C  
ATOM    212  C   LYS A  16      -5.128   5.643  -0.436  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.325   5.491  -0.675  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -4.218   7.617   0.814  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -5.244   8.620   1.333  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -6.589   8.499   0.626  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -6.491   8.839  -0.855  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -7.806   8.727  -1.539  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.647   5.609   1.284  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.481   6.087   1.627  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -3.305   7.750   1.375  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -4.025   7.841  -0.226  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -5.392   8.450   2.390  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -4.859   9.618   1.183  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -6.946   7.486   0.727  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -7.291   9.176   1.094  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -6.129   9.852  -0.957  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -5.793   8.160  -1.322  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -8.459   9.466  -1.200  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -8.233   7.794  -1.350  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -7.686   8.837  -2.572  1.00  0.00           H  
ATOM    232  N   ILE A  17      -4.182   5.363  -1.326  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.522   5.046  -2.711  1.00  0.00           C  
ATOM    234  C   ILE A  17      -5.041   3.620  -2.858  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.856   3.331  -3.729  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.325   5.268  -3.662  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.808   5.276  -5.112  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.250   4.205  -3.466  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -5.041   6.126  -5.326  1.00  0.00           C  
ATOM    240  H   ILE A  17      -3.242   5.364  -1.048  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.310   5.724  -3.010  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.893   6.221  -3.427  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -3.024   5.664  -5.745  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -4.045   4.265  -5.413  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -1.439   4.380  -4.157  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.877   4.256  -2.453  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.673   3.228  -3.645  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -5.846   5.751  -4.702  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -4.824   7.148  -5.056  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -5.336   6.079  -6.363  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.582   2.739  -1.998  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -5.036   1.356  -2.011  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.526   1.271  -1.677  1.00  0.00           C  
ATOM    254  O   CYS A  18      -7.174   0.261  -1.944  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -4.197   0.514  -1.044  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -3.129  -0.708  -1.870  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.904   3.019  -1.340  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.891   0.978  -3.012  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -3.556   1.172  -0.478  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.845  -0.016  -0.367  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.069   2.352  -1.125  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.498   2.437  -0.857  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.239   2.925  -2.098  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.418   2.628  -2.294  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.803   3.397   0.315  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.948   3.051   1.535  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.283   3.344   0.679  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.109   4.032   2.677  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.495   3.111  -0.891  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.848   1.454  -0.601  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.572   4.402  -0.005  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.226   2.073   1.897  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.907   3.044   1.247  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.539   2.345   1.003  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.483   4.044   1.478  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.877   3.606  -0.186  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.822   5.018   2.342  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -9.140   4.044   2.999  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -7.478   3.732   3.501  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.529   3.655  -2.944  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.128   4.258  -4.125  1.00  0.00           C  
ATOM    282  C   ASP A  20      -9.133   3.258  -5.271  1.00  0.00           C  
ATOM    283  O   ASP A  20     -10.042   3.233  -6.096  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.338   5.508  -4.515  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.053   6.393  -5.516  1.00  0.00           C  
ATOM    286  OD1 ASP A  20      -8.887   6.189  -6.731  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -9.756   7.333  -5.080  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.567   3.776  -2.785  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.144   4.535  -3.888  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.145   6.092  -3.628  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.396   5.204  -4.946  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.109   2.417  -5.289  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.949   1.423  -6.339  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.659   0.126  -5.967  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.308  -0.498  -6.808  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.464   1.151  -6.573  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.635   2.417  -6.681  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -4.154   2.110  -6.796  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -3.794   1.652  -8.138  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -2.690   0.964  -8.433  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.831   0.621  -7.478  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -2.454   0.610  -9.690  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.436   2.478  -4.582  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -8.384   1.816  -7.243  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -6.083   0.562  -5.753  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -6.351   0.593  -7.491  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -5.946   2.968  -7.557  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.801   3.019  -5.798  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.600   3.004  -6.561  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.905   1.336  -6.085  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -4.418   1.883  -8.875  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -2.004   0.875  -6.528  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.993   0.101  -7.713  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -3.106   0.856 -10.415  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -1.622   0.096  -9.927  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.532  -0.280  -4.707  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -9.125  -1.517  -4.246  1.00  0.00           C  
ATOM    318  C   TYR A  22     -10.033  -1.231  -3.053  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.037  -0.529  -3.172  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -8.029  -2.512  -3.843  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.884  -2.593  -4.823  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -7.063  -3.141  -6.084  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.624  -2.114  -4.487  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -6.022  -3.209  -6.986  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.576  -2.177  -5.382  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -4.777  -2.726  -6.629  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -3.735  -2.789  -7.524  1.00  0.00           O  
ATOM    328  H   TYR A  22      -8.039   0.270  -4.065  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.710  -1.935  -5.053  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.623  -2.222  -2.886  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.464  -3.499  -3.758  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -8.038  -3.518  -6.360  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.469  -1.683  -3.507  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -6.185  -3.637  -7.959  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.605  -1.798  -5.103  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -2.964  -3.199  -7.093  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.667  -1.791  -1.912  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.369  -1.557  -0.655  1.00  0.00           C  
ATOM    339  C   ASN A  23      -9.500  -2.014   0.508  1.00  0.00           C  
ATOM    340  O   ASN A  23      -9.389  -3.211   0.770  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.720  -2.277  -0.617  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -12.472  -2.017   0.679  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -12.286  -0.982   1.321  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -13.339  -2.940   1.063  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.869  -2.353  -1.909  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -10.533  -0.493  -0.566  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.328  -1.935  -1.440  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -11.558  -3.341  -0.710  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -13.454  -3.737   0.493  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -13.831  -2.796   1.897  1.00  0.00           H  
ATOM    351  N   THR A  24      -8.865  -1.075   1.188  1.00  0.00           N  
ATOM    352  CA  THR A  24      -7.972  -1.412   2.286  1.00  0.00           C  
ATOM    353  C   THR A  24      -8.235  -0.524   3.496  1.00  0.00           C  
ATOM    354  O   THR A  24      -8.879   0.517   3.373  1.00  0.00           O  
ATOM    355  CB  THR A  24      -6.496  -1.259   1.865  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.250   0.079   1.417  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.142  -2.237   0.756  1.00  0.00           C  
ATOM    358  H   THR A  24      -9.001  -0.134   0.949  1.00  0.00           H  
ATOM    359  HA  THR A  24      -8.145  -2.443   2.558  1.00  0.00           H  
ATOM    360  HB  THR A  24      -5.868  -1.465   2.720  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.905   0.672   1.797  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -6.854  -2.139  -0.050  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -6.170  -3.245   1.140  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -5.152  -2.020   0.388  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.750  -0.938   4.661  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.830  -0.098   5.851  1.00  0.00           C  
ATOM    367  C   ARG A  25      -6.472   0.540   6.108  1.00  0.00           C  
ATOM    368  O   ARG A  25      -6.375   1.709   6.488  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.250  -0.893   7.096  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -9.264  -1.996   6.848  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -8.566  -3.316   6.572  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -9.505  -4.407   6.352  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -9.168  -5.690   6.438  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -7.949  -6.034   6.834  1.00  0.00           N  
ATOM    375  NH2 ARG A  25     -10.055  -6.630   6.145  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.335  -1.825   4.722  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -8.555   0.681   5.662  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -7.369  -1.344   7.528  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -8.672  -0.205   7.815  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -9.890  -2.105   7.722  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.871  -1.733   5.995  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -7.951  -3.205   5.691  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -7.940  -3.559   7.418  1.00  0.00           H  
ATOM    384  HE  ARG A  25     -10.434  -4.167   6.096  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -7.272  -5.329   7.074  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -7.688  -7.000   6.875  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -10.983  -6.379   5.859  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -9.798  -7.603   6.201  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.422  -0.242   5.888  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.080   0.231   6.131  1.00  0.00           C  
ATOM    391  C   GLY A  26      -3.078  -0.373   5.176  1.00  0.00           C  
ATOM    392  O   GLY A  26      -3.270  -1.484   4.678  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.560  -1.152   5.557  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -4.060   1.305   6.028  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -3.797  -0.032   7.138  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.023   0.375   4.903  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -0.928  -0.101   4.082  1.00  0.00           C  
ATOM    398  C   ALA A  27       0.384   0.404   4.660  1.00  0.00           C  
ATOM    399  O   ALA A  27       0.480   1.563   5.065  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.101   0.356   2.643  1.00  0.00           C  
ATOM    401  H   ALA A  27      -1.971   1.280   5.278  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -0.932  -1.180   4.103  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -1.042   1.434   2.598  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -0.319  -0.071   2.033  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -2.064   0.033   2.273  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.385  -0.456   4.707  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.655  -0.096   5.316  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.811  -0.344   4.359  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.845  -1.352   3.654  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.891  -0.893   6.601  1.00  0.00           C  
ATOM    411  CG  LYS A  28       4.140  -0.456   7.356  1.00  0.00           C  
ATOM    412  CD  LYS A  28       4.556  -1.481   8.397  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.789  -1.029   9.164  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.495   0.100  10.082  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.273  -1.351   4.311  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.621   0.956   5.558  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       2.039  -0.769   7.252  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.995  -1.937   6.349  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.948  -0.329   6.652  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.941   0.483   7.851  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       3.744  -1.625   9.094  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       4.775  -2.415   7.901  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       6.166  -1.860   9.737  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       6.539  -0.713   8.450  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       6.288   0.245  10.741  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       4.630  -0.098  10.631  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       5.349   0.979   9.537  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.754   0.578   4.345  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.979   0.413   3.592  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.938  -0.477   4.370  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.501  -0.067   5.385  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.595   1.778   3.316  1.00  0.00           C  
ATOM    433  SG  CYS A  29       5.737   2.717   2.011  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.631   1.398   4.874  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.736  -0.065   2.655  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       6.560   2.365   4.223  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       7.615   1.658   3.016  1.00  0.00           H  
ATOM    438  N   ILE A  30       7.106  -1.706   3.905  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.847  -2.703   4.665  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.101  -3.178   3.922  1.00  0.00           C  
ATOM    441  O   ILE A  30      10.181  -3.260   4.504  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.935  -3.907   5.027  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.700  -4.954   5.839  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.327  -4.534   3.780  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       8.137  -4.456   7.201  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.722  -1.946   3.030  1.00  0.00           H  
ATOM    447  HA  ILE A  30       8.157  -2.236   5.589  1.00  0.00           H  
ATOM    448  HB  ILE A  30       6.121  -3.533   5.631  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       7.069  -5.818   5.989  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.585  -5.250   5.294  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       5.685  -5.355   4.066  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.748  -3.791   3.250  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       7.116  -4.899   3.137  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       8.692  -5.233   7.708  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       8.763  -3.585   7.080  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       7.267  -4.196   7.783  1.00  0.00           H  
ATOM    457  N   ASN A  31       8.963  -3.464   2.633  1.00  0.00           N  
ATOM    458  CA  ASN A  31      10.079  -3.969   1.832  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.723  -2.820   1.055  1.00  0.00           C  
ATOM    460  O   ASN A  31      11.506  -3.015   0.132  1.00  0.00           O  
ATOM    461  CB  ASN A  31       9.567  -5.075   0.889  1.00  0.00           C  
ATOM    462  CG  ASN A  31      10.666  -5.758   0.089  1.00  0.00           C  
ATOM    463  OD1 ASN A  31      10.955  -5.373  -1.042  1.00  0.00           O  
ATOM    464  ND2 ASN A  31      11.274  -6.784   0.664  1.00  0.00           N  
ATOM    465  H   ASN A  31       8.090  -3.342   2.206  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.811  -4.385   2.504  1.00  0.00           H  
ATOM    467  HB2 ASN A  31       9.064  -5.828   1.477  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       8.860  -4.642   0.195  1.00  0.00           H  
ATOM    469 HD21 ASN A  31      10.984  -7.054   1.566  1.00  0.00           H  
ATOM    470 HD22 ASN A  31      11.998  -7.228   0.172  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.418  -1.607   1.478  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.834  -0.437   0.735  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.713   0.033  -0.157  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.736   1.137  -0.705  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.913  -1.503   2.311  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      11.098   0.346   1.429  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.693  -0.684   0.128  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.731  -0.842  -0.304  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.510  -0.532  -1.010  1.00  0.00           C  
ATOM    480  C   ARG A  33       6.334  -0.755  -0.070  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.490  -1.390   0.981  1.00  0.00           O  
ATOM    482  CB  ARG A  33       7.380  -1.388  -2.270  1.00  0.00           C  
ATOM    483  CG  ARG A  33       7.166  -2.869  -2.014  1.00  0.00           C  
ATOM    484  CD  ARG A  33       7.111  -3.637  -3.326  1.00  0.00           C  
ATOM    485  NE  ARG A  33       6.748  -5.037  -3.130  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       7.360  -6.059  -3.717  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       8.362  -5.853  -4.562  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       6.943  -7.295  -3.479  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.835  -1.731   0.091  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.542   0.512  -1.288  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.545  -1.025  -2.850  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       8.282  -1.277  -2.855  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       7.983  -3.246  -1.416  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       6.234  -3.004  -1.485  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       6.377  -3.172  -3.971  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       8.083  -3.592  -3.796  1.00  0.00           H  
ATOM    497  HE  ARG A  33       5.978  -5.225  -2.532  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       8.667  -4.918  -4.768  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       8.816  -6.636  -5.009  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       6.165  -7.451  -2.857  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       7.399  -8.077  -3.912  1.00  0.00           H  
ATOM    502  N   CYS A  34       5.175  -0.246  -0.435  1.00  0.00           N  
ATOM    503  CA  CYS A  34       4.037  -0.259   0.463  1.00  0.00           C  
ATOM    504  C   CYS A  34       3.114  -1.436   0.185  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.578  -1.582  -0.912  1.00  0.00           O  
ATOM    506  CB  CYS A  34       3.283   1.067   0.367  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.084   1.696  -1.331  1.00  0.00           S  
ATOM    508  H   CYS A  34       5.074   0.134  -1.336  1.00  0.00           H  
ATOM    509  HA  CYS A  34       4.421  -0.361   1.468  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.296   0.943   0.784  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       3.814   1.816   0.936  1.00  0.00           H  
ATOM    512  N   THR A  35       2.953  -2.284   1.188  1.00  0.00           N  
ATOM    513  CA  THR A  35       2.050  -3.412   1.104  1.00  0.00           C  
ATOM    514  C   THR A  35       0.741  -3.071   1.806  1.00  0.00           C  
ATOM    515  O   THR A  35       0.742  -2.562   2.930  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.677  -4.668   1.745  1.00  0.00           C  
ATOM    517  OG1 THR A  35       3.999  -4.873   1.224  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.831  -5.905   1.474  1.00  0.00           C  
ATOM    519  H   THR A  35       3.452  -2.139   2.022  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.852  -3.616   0.060  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.736  -4.517   2.815  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.944  -5.076   0.284  1.00  0.00           H  
ATOM    523 HG21 THR A  35       0.842  -5.765   1.886  1.00  0.00           H  
ATOM    524 HG22 THR A  35       2.293  -6.765   1.934  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.757  -6.065   0.408  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.366  -3.339   1.145  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.673  -2.999   1.674  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.297  -4.220   2.320  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.226  -5.321   1.772  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.555  -2.474   0.545  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -1.754  -1.174  -0.454  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.307  -3.784   0.269  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.553  -2.232   2.418  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -2.812  -3.290  -0.117  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.457  -2.057   0.966  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.884  -4.040   3.494  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -3.418  -5.165   4.244  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.939  -5.082   4.348  1.00  0.00           C  
ATOM    539  O   TYR A  37      -5.482  -4.429   5.243  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -2.777  -5.224   5.634  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -1.261  -5.232   5.593  1.00  0.00           C  
ATOM    542  CD1 TYR A  37      -0.558  -6.379   5.233  1.00  0.00           C  
ATOM    543  CD2 TYR A  37      -0.533  -4.087   5.892  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       0.825  -6.379   5.179  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       0.848  -4.081   5.836  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       1.521  -5.227   5.479  1.00  0.00           C  
ATOM    547  OH  TYR A  37       2.895  -5.223   5.419  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.959  -3.129   3.870  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -3.161  -6.066   3.706  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -3.089  -4.363   6.204  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -3.103  -6.123   6.137  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -1.107  -7.280   4.996  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -1.061  -3.188   6.174  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.354  -7.279   4.900  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       1.396  -3.181   6.072  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.246  -4.806   6.211  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.642  -5.686   3.384  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -7.083  -5.780   3.362  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.570  -7.177   3.754  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.128  -7.693   4.802  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.381  -5.507   1.883  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.102  -5.827   1.145  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.106  -6.289   2.176  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -8.395  -7.752   3.014  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -7.552  -5.032   3.982  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -8.192  -6.142   1.557  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -7.657  -4.470   1.757  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.278  -6.610   0.424  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -5.733  -4.938   0.650  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.096  -7.368   2.247  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.119  -5.908   1.958  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -1.408 -10.983   0.282  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.953  -9.626   0.493  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.955  -9.085   1.515  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.222 -10.013   1.546  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.186 -11.248   0.785  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.650 -11.914   0.164  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.931  -8.795  -0.781  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.610  -9.301  -1.857  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.940 -11.674  -0.172  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.947  -9.645   0.916  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.406  -9.056   2.496  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.629  -8.097   1.223  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.457 -10.281   2.565  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.071  -9.545   1.066  1.00  0.00           H  
ATOM     15  N   ILE A   2      -2.261  -7.520  -0.657  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -2.264  -6.616  -1.797  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.912  -5.932  -1.937  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.597  -5.010  -1.190  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.365  -5.541  -1.660  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.750  -6.190  -1.728  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.214  -4.462  -2.729  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.889  -5.217  -1.516  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.499  -7.170   0.229  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.459  -7.198  -2.687  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.250  -5.068  -0.696  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.882  -6.647  -2.697  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.819  -6.953  -0.965  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -2.262  -3.966  -2.605  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.260  -4.915  -3.709  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.009  -3.740  -2.627  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.775  -4.735  -0.555  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.876  -4.471  -2.296  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -6.829  -5.751  -1.541  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.106  -6.393  -2.873  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.172  -5.759  -3.128  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.260  -5.319  -4.575  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.107  -6.125  -5.496  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.335  -6.688  -2.794  1.00  0.00           C  
ATOM     39  CG  ASP A   3       3.666  -6.045  -3.120  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       3.829  -4.840  -2.837  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       4.542  -6.731  -3.684  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.375  -7.166  -3.414  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.233  -4.884  -2.498  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.315  -6.922  -1.739  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.243  -7.599  -3.366  1.00  0.00           H  
ATOM     46  N   THR A   4       1.489  -4.037  -4.774  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.582  -3.487  -6.107  1.00  0.00           C  
ATOM     48  C   THR A   4       3.038  -3.368  -6.546  1.00  0.00           C  
ATOM     49  O   THR A   4       3.320  -2.916  -7.657  1.00  0.00           O  
ATOM     50  CB  THR A   4       0.888  -2.113  -6.173  1.00  0.00           C  
ATOM     51  OG1 THR A   4       1.203  -1.344  -5.000  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.622  -2.272  -6.284  1.00  0.00           C  
ATOM     53  H   THR A   4       1.599  -3.442  -3.999  1.00  0.00           H  
ATOM     54  HA  THR A   4       1.068  -4.158  -6.779  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.247  -1.587  -7.045  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.870  -0.686  -5.219  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.861  -2.810  -7.190  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -1.087  -1.298  -6.311  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.989  -2.822  -5.431  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.950  -3.799  -5.668  1.00  0.00           N  
ATOM     61  CA  ASN A   5       5.393  -3.712  -5.915  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.776  -2.286  -6.283  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.069  -1.966  -7.437  1.00  0.00           O  
ATOM     64  CB  ASN A   5       5.832  -4.706  -6.999  1.00  0.00           C  
ATOM     65  CG  ASN A   5       7.320  -4.617  -7.317  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       8.131  -4.221  -6.477  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       7.688  -4.988  -8.533  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.642  -4.191  -4.819  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.890  -3.968  -4.990  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       5.614  -5.706  -6.658  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       5.275  -4.510  -7.904  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       6.994  -5.297  -9.156  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       8.637  -4.939  -8.764  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.732  -1.420  -5.289  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.937  -0.004  -5.502  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.876   0.560  -4.455  1.00  0.00           C  
ATOM     77  O   VAL A   6       6.518   0.634  -3.278  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.600   0.756  -5.432  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.815   2.263  -5.476  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.678   0.327  -6.559  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.560  -1.743  -4.381  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.365   0.136  -6.482  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.127   0.501  -4.494  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.862   2.764  -5.373  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.464   2.558  -4.665  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.265   2.536  -6.419  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.154   0.521  -7.508  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.467  -0.728  -6.471  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.756   0.883  -6.498  1.00  0.00           H  
ATOM     90  N   LYS A   7       8.080   0.922  -4.883  1.00  0.00           N  
ATOM     91  CA  LYS A   7       9.040   1.587  -4.014  1.00  0.00           C  
ATOM     92  C   LYS A   7       8.376   2.750  -3.288  1.00  0.00           C  
ATOM     93  O   LYS A   7       7.902   3.702  -3.915  1.00  0.00           O  
ATOM     94  CB  LYS A   7      10.240   2.077  -4.827  1.00  0.00           C  
ATOM     95  CG  LYS A   7      11.283   1.000  -5.079  1.00  0.00           C  
ATOM     96  CD  LYS A   7      12.052   0.681  -3.807  1.00  0.00           C  
ATOM     97  CE  LYS A   7      12.903   1.863  -3.370  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      13.544   1.644  -2.047  1.00  0.00           N  
ATOM     99  H   LYS A   7       8.334   0.723  -5.813  1.00  0.00           H  
ATOM    100  HA  LYS A   7       9.376   0.866  -3.285  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.890   2.438  -5.782  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.714   2.888  -4.294  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.788   0.104  -5.426  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      11.974   1.347  -5.831  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      11.348   0.444  -3.023  1.00  0.00           H  
ATOM    106  HD3 LYS A   7      12.694  -0.168  -3.987  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      13.675   2.027  -4.108  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      12.272   2.739  -3.313  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      12.839   1.738  -1.284  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      14.297   2.347  -1.894  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      13.962   0.690  -2.001  1.00  0.00           H  
ATOM    112  N   CYS A   8       8.335   2.660  -1.970  1.00  0.00           N  
ATOM    113  CA  CYS A   8       7.580   3.601  -1.172  1.00  0.00           C  
ATOM    114  C   CYS A   8       8.377   4.869  -0.922  1.00  0.00           C  
ATOM    115  O   CYS A   8       9.604   4.841  -0.808  1.00  0.00           O  
ATOM    116  CB  CYS A   8       7.175   2.971   0.165  1.00  0.00           C  
ATOM    117  SG  CYS A   8       8.563   2.718   1.320  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.839   1.943  -1.520  1.00  0.00           H  
ATOM    119  HA  CYS A   8       6.684   3.857  -1.719  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.455   3.612   0.652  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       6.724   2.008  -0.022  1.00  0.00           H  
ATOM    122  N   SER A   9       7.664   5.976  -0.867  1.00  0.00           N  
ATOM    123  CA  SER A   9       8.224   7.247  -0.455  1.00  0.00           C  
ATOM    124  C   SER A   9       7.783   7.540   0.972  1.00  0.00           C  
ATOM    125  O   SER A   9       7.671   8.692   1.388  1.00  0.00           O  
ATOM    126  CB  SER A   9       7.746   8.337  -1.410  1.00  0.00           C  
ATOM    127  OG  SER A   9       6.401   8.097  -1.808  1.00  0.00           O  
ATOM    128  H   SER A   9       6.719   5.943  -1.122  1.00  0.00           H  
ATOM    129  HA  SER A   9       9.301   7.176  -0.490  1.00  0.00           H  
ATOM    130  HB2 SER A   9       7.798   9.298  -0.918  1.00  0.00           H  
ATOM    131  HB3 SER A   9       8.373   8.344  -2.289  1.00  0.00           H  
ATOM    132  HG  SER A   9       6.395   7.451  -2.534  1.00  0.00           H  
ATOM    133  N   GLY A  10       7.547   6.468   1.716  1.00  0.00           N  
ATOM    134  CA  GLY A  10       7.007   6.574   3.050  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.972   5.499   3.297  1.00  0.00           C  
ATOM    136  O   GLY A  10       6.294   4.317   3.298  1.00  0.00           O  
ATOM    137  H   GLY A  10       7.754   5.584   1.354  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       7.808   6.470   3.767  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.545   7.542   3.168  1.00  0.00           H  
ATOM    140  N   SER A  11       4.727   5.910   3.464  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.622   4.974   3.680  1.00  0.00           C  
ATOM    142  C   SER A  11       2.282   5.672   3.456  1.00  0.00           C  
ATOM    143  O   SER A  11       1.297   5.041   3.073  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.680   4.395   5.096  1.00  0.00           C  
ATOM    145  OG  SER A  11       3.701   5.427   6.071  1.00  0.00           O  
ATOM    146  H   SER A  11       4.543   6.867   3.442  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.721   4.163   2.962  1.00  0.00           H  
ATOM    148  HB2 SER A  11       2.810   3.778   5.263  1.00  0.00           H  
ATOM    149  HB3 SER A  11       4.572   3.796   5.201  1.00  0.00           H  
ATOM    150  HG  SER A  11       4.572   5.452   6.490  1.00  0.00           H  
ATOM    151  N   SER A  12       2.257   6.983   3.681  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.056   7.782   3.480  1.00  0.00           C  
ATOM    153  C   SER A  12       0.574   7.731   2.028  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.555   8.122   1.724  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.326   9.223   3.907  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.559   9.678   3.379  1.00  0.00           O  
ATOM    157  H   SER A  12       3.056   7.427   4.024  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.284   7.371   4.112  1.00  0.00           H  
ATOM    159  HB2 SER A  12       0.533   9.860   3.542  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.366   9.277   4.984  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.457  10.585   3.071  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.439   7.259   1.140  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.078   7.055  -0.253  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.087   5.900  -0.355  1.00  0.00           C  
ATOM    165  O   LYS A  13      -1.063   6.081  -0.759  1.00  0.00           O  
ATOM    166  CB  LYS A  13       2.340   6.753  -1.074  1.00  0.00           C  
ATOM    167  CG  LYS A  13       2.222   7.033  -2.570  1.00  0.00           C  
ATOM    168  CD  LYS A  13       1.261   6.082  -3.268  1.00  0.00           C  
ATOM    169  CE  LYS A  13       1.335   6.206  -4.783  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       1.061   7.589  -5.254  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.345   7.044   1.434  1.00  0.00           H  
ATOM    172  HA  LYS A  13       0.615   7.955  -0.621  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       3.155   7.344  -0.687  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.582   5.707  -0.952  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.869   8.044  -2.705  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       3.200   6.934  -3.018  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       1.507   5.069  -2.991  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.254   6.308  -2.949  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       2.323   5.916  -5.106  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       0.607   5.537  -5.217  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       1.828   8.231  -4.954  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       0.160   7.933  -4.854  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       0.996   7.605  -6.296  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.534   4.720   0.059  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.254   3.506  -0.087  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.542   3.551   0.715  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.606   3.255   0.180  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.563   2.285   0.321  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.860   2.619   1.560  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.414   4.667   0.488  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.510   3.412  -1.130  1.00  0.00           H  
ATOM    192  HB2 CYS A  14      -0.107   1.545   0.738  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       1.048   1.876  -0.549  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.444   3.926   1.983  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.589   3.891   2.888  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.789   4.666   2.333  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.935   4.274   2.540  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.206   4.431   4.281  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.611   5.816   4.165  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.401   4.436   5.221  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.574   4.234   2.325  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.875   2.858   3.003  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.453   3.778   4.699  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.718   5.768   3.559  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -2.327   6.475   3.699  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -1.364   6.186   5.148  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.791   3.435   5.315  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.093   4.796   6.191  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.168   5.086   4.824  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.527   5.742   1.602  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.604   6.549   1.055  1.00  0.00           C  
ATOM    212  C   LYS A  16      -5.074   6.002  -0.289  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.264   5.756  -0.484  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -4.166   8.007   0.901  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -5.294   8.931   0.457  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -4.840  10.377   0.343  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -3.790  10.555  -0.741  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -3.363  11.973  -0.862  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.598   5.992   1.429  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.428   6.506   1.752  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -3.789   8.361   1.850  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -3.375   8.058   0.167  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -5.653   8.602  -0.507  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -6.098   8.872   1.177  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -5.693  10.994   0.104  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -4.422  10.687   1.290  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -2.931   9.947  -0.497  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -4.205  10.229  -1.684  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -2.971  12.308   0.045  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -4.177  12.574  -1.119  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -2.630  12.068  -1.600  1.00  0.00           H  
ATOM    232  N   ILE A  17      -4.140   5.790  -1.209  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.501   5.423  -2.574  1.00  0.00           C  
ATOM    234  C   ILE A  17      -5.024   3.998  -2.660  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.885   3.695  -3.480  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.326   5.598  -3.561  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.824   5.429  -5.001  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.200   4.613  -3.267  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -5.083   6.220  -5.300  1.00  0.00           C  
ATOM    240  H   ILE A  17      -3.192   5.878  -0.965  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.293   6.090  -2.886  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.936   6.588  -3.433  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -3.057   5.760  -5.683  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -4.039   4.385  -5.181  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -1.805   4.800  -2.278  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -2.581   3.604  -3.319  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -1.413   4.738  -3.995  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -5.358   6.080  -6.334  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.888   5.867  -4.662  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -4.908   7.266  -5.112  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.517   3.130  -1.806  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.925   1.732  -1.827  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.426   1.612  -1.562  1.00  0.00           C  
ATOM    254  O   CYS A  18      -7.073   0.653  -1.994  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -4.117   0.916  -0.816  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -4.206  -0.884  -1.080  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.848   3.437  -1.151  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.724   1.354  -2.819  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -3.081   1.204  -0.887  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.471   1.124   0.183  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.978   2.620  -0.893  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.415   2.689  -0.655  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.167   2.962  -1.954  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.217   2.376  -2.209  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.781   3.794   0.362  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -8.007   3.608   1.668  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.281   3.795   0.630  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.260   4.706   2.681  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.402   3.333  -0.543  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.730   1.738  -0.262  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.518   4.747  -0.070  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.294   2.668   2.120  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.950   3.591   1.453  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.518   4.567   1.347  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.812   3.983  -0.292  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.577   2.833   1.025  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.692   4.510   3.579  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -7.956   5.655   2.263  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -9.313   4.741   2.920  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.601   3.830  -2.791  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.270   4.259  -4.017  1.00  0.00           C  
ATOM    282  C   ASP A  20      -9.167   3.186  -5.087  1.00  0.00           C  
ATOM    283  O   ASP A  20      -9.863   3.231  -6.102  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.659   5.562  -4.546  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.085   6.785  -3.758  1.00  0.00           C  
ATOM    286  OD1 ASP A  20     -10.263   7.185  -3.864  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -8.238   7.365  -3.042  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.698   4.169  -2.597  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.312   4.426  -3.789  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -7.583   5.488  -4.497  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -8.957   5.697  -5.575  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.287   2.228  -4.858  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -8.047   1.174  -5.825  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.815  -0.083  -5.456  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.479  -0.687  -6.294  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.559   0.862  -5.897  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.700   2.097  -6.038  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -4.229   1.752  -6.093  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -3.800   0.899  -4.981  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -2.521   0.648  -4.704  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.567   1.234  -5.417  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -2.195  -0.182  -3.715  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.788   2.234  -4.017  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -8.382   1.520  -6.790  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -6.266   0.346  -4.994  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -6.374   0.221  -6.746  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -5.973   2.611  -6.948  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.878   2.744  -5.188  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -4.025   1.240  -7.021  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.668   2.673  -6.057  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -4.499   0.479  -4.438  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -1.810   1.867  -6.171  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.597   1.063  -5.213  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -2.910  -0.625  -3.168  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -1.231  -0.376  -3.519  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.723  -0.475  -4.196  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -9.342  -1.699  -3.745  1.00  0.00           C  
ATOM    318  C   TYR A  22     -10.436  -1.372  -2.743  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.473  -0.822  -3.114  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -8.286  -2.629  -3.142  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -7.157  -2.920  -4.105  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -7.268  -3.940  -5.037  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.994  -2.158  -4.097  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -6.252  -4.197  -5.935  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.973  -2.405  -4.997  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -5.107  -3.428  -5.910  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -4.096  -3.676  -6.810  1.00  0.00           O  
ATOM    328  H   TYR A  22      -8.245   0.082  -3.545  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.785  -2.182  -4.606  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.866  -2.168  -2.260  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.746  -3.568  -2.873  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -8.167  -4.537  -5.054  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.893  -1.360  -3.375  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -6.356  -4.999  -6.650  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -4.075  -1.801  -4.979  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -4.478  -3.869  -7.676  1.00  0.00           H  
ATOM    337  N   ASN A  23     -10.201  -1.689  -1.482  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -11.163  -1.365  -0.437  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.506  -1.411   0.941  1.00  0.00           C  
ATOM    340  O   ASN A  23     -11.183  -1.423   1.966  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -12.352  -2.333  -0.498  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -13.568  -1.824   0.258  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -13.782  -0.615   0.380  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -14.378  -2.741   0.765  1.00  0.00           N  
ATOM    345  H   ASN A  23      -9.373  -2.160  -1.250  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.519  -0.363  -0.617  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.630  -2.478  -1.532  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -12.054  -3.281  -0.075  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -14.151  -3.692   0.630  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -15.184  -2.437   1.241  1.00  0.00           H  
ATOM    351  N   THR A  24      -9.184  -1.406   0.969  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.468  -1.540   2.226  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.899  -0.200   2.670  1.00  0.00           C  
ATOM    354  O   THR A  24      -7.409   0.581   1.856  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.341  -2.589   2.141  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.630  -2.652   3.385  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.373  -2.270   1.014  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.681  -1.275   0.140  1.00  0.00           H  
ATOM    359  HA  THR A  24      -9.179  -1.873   2.970  1.00  0.00           H  
ATOM    360  HB  THR A  24      -7.787  -3.553   1.945  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.299  -3.545   3.519  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -6.914  -2.211   0.080  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -5.626  -3.046   0.949  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -5.892  -1.322   1.211  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.984   0.055   3.966  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.524   1.312   4.538  1.00  0.00           C  
ATOM    367  C   ARG A  25      -6.165   1.134   5.203  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.576   2.089   5.711  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.539   1.837   5.567  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -8.462   1.166   6.940  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -8.740  -0.329   6.882  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -8.463  -0.980   8.159  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -8.627  -2.281   8.391  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -9.110  -3.078   7.445  1.00  0.00           N  
ATOM    375  NH2 ARG A  25      -8.303  -2.793   9.573  1.00  0.00           N  
ATOM    376  H   ARG A  25      -8.372  -0.624   4.554  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -7.433   2.028   3.738  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -8.373   2.896   5.704  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -9.535   1.689   5.177  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -7.472   1.317   7.343  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.189   1.630   7.590  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -9.779  -0.481   6.628  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -8.113  -0.773   6.114  1.00  0.00           H  
ATOM    384  HE  ARG A  25      -8.114  -0.409   8.890  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -9.365  -2.706   6.542  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -9.224  -4.062   7.629  1.00  0.00           H  
ATOM    387 HH21 ARG A  25      -7.938  -2.199  10.303  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -8.419  -3.777   9.747  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.673  -0.094   5.201  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.440  -0.392   5.889  1.00  0.00           C  
ATOM    391  C   GLY A  26      -3.349  -0.808   4.937  1.00  0.00           C  
ATOM    392  O   GLY A  26      -3.288  -1.960   4.512  1.00  0.00           O  
ATOM    393  H   GLY A  26      -6.139  -0.801   4.706  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -4.120   0.486   6.428  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.616  -1.192   6.593  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.496   0.132   4.586  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.378  -0.149   3.708  1.00  0.00           C  
ATOM    398  C   ALA A  27      -0.104   0.428   4.293  1.00  0.00           C  
ATOM    399  O   ALA A  27      -0.071   1.588   4.704  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.637   0.412   2.320  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.615   1.041   4.931  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -1.274  -1.224   3.630  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -2.541  -0.025   1.919  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -1.752   1.485   2.380  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -0.805   0.175   1.672  1.00  0.00           H  
ATOM    406  N   LYS A  28       0.935  -0.384   4.335  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.193   0.016   4.936  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.350  -0.352   4.021  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.284  -1.337   3.286  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.385  -0.677   6.290  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.641  -0.234   7.025  1.00  0.00           C  
ATOM    412  CD  LYS A  28       4.106  -1.280   8.025  1.00  0.00           C  
ATOM    413  CE  LYS A  28       4.463  -2.589   7.340  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       4.988  -3.587   8.309  1.00  0.00           N  
ATOM    415  H   LYS A  28       0.862  -1.278   3.931  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.176   1.087   5.080  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.533  -0.465   6.918  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.447  -1.742   6.128  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.429  -0.068   6.306  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.433   0.686   7.552  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       4.980  -0.910   8.537  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       3.315  -1.460   8.738  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       3.579  -2.987   6.864  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       5.217  -2.393   6.589  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       5.929  -3.293   8.655  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.072  -4.526   7.859  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       4.342  -3.666   9.127  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.404   0.435   4.065  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.620   0.097   3.362  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.468  -0.806   4.243  1.00  0.00           C  
ATOM    431  O   CYS A  29       6.734  -0.484   5.401  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.390   1.361   2.988  1.00  0.00           C  
ATOM    433  SG  CYS A  29       8.073   1.042   2.354  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.373   1.256   4.601  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.353  -0.439   2.463  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       5.843   1.891   2.221  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.472   1.990   3.861  1.00  0.00           H  
ATOM    438  N   ILE A  30       6.878  -1.946   3.717  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.624  -2.900   4.519  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.071  -3.039   4.035  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.983  -2.535   4.681  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.902  -4.276   4.596  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.782  -5.316   5.297  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.471  -4.772   3.220  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       8.069  -4.994   6.749  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.678  -2.146   2.774  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.656  -2.498   5.522  1.00  0.00           H  
ATOM    448  HB  ILE A  30       6.005  -4.135   5.186  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       7.291  -6.275   5.261  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.728  -5.382   4.780  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       5.821  -5.627   3.338  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.938  -3.987   2.703  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       7.338  -5.060   2.650  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       8.677  -5.777   7.178  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       8.596  -4.054   6.810  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       7.139  -4.921   7.292  1.00  0.00           H  
ATOM    457  N   ASN A  31       9.282  -3.671   2.888  1.00  0.00           N  
ATOM    458  CA  ASN A  31      10.635  -3.917   2.400  1.00  0.00           C  
ATOM    459  C   ASN A  31      11.017  -2.858   1.372  1.00  0.00           C  
ATOM    460  O   ASN A  31      11.644  -3.147   0.353  1.00  0.00           O  
ATOM    461  CB  ASN A  31      10.730  -5.320   1.792  1.00  0.00           C  
ATOM    462  CG  ASN A  31      12.155  -5.855   1.756  1.00  0.00           C  
ATOM    463  OD1 ASN A  31      13.124  -5.096   1.705  1.00  0.00           O  
ATOM    464  ND2 ASN A  31      12.293  -7.170   1.780  1.00  0.00           N  
ATOM    465  H   ASN A  31       8.520  -3.975   2.357  1.00  0.00           H  
ATOM    466  HA  ASN A  31      11.311  -3.849   3.241  1.00  0.00           H  
ATOM    467  HB2 ASN A  31      10.126  -6.001   2.374  1.00  0.00           H  
ATOM    468  HB3 ASN A  31      10.352  -5.291   0.779  1.00  0.00           H  
ATOM    469 HD21 ASN A  31      11.479  -7.723   1.812  1.00  0.00           H  
ATOM    470 HD22 ASN A  31      13.198  -7.543   1.766  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.631  -1.623   1.651  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.922  -0.531   0.747  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.821  -0.317  -0.265  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.933   0.531  -1.149  1.00  0.00           O  
ATOM    475  H   GLY A  32      10.150  -1.447   2.487  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      11.043   0.371   1.324  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.843  -0.742   0.224  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.748  -1.079  -0.136  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.612  -0.937  -1.025  1.00  0.00           C  
ATOM    480  C   ARG A  33       6.317  -0.928  -0.226  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.273  -1.433   0.898  1.00  0.00           O  
ATOM    482  CB  ARG A  33       7.584  -2.049  -2.065  1.00  0.00           C  
ATOM    483  CG  ARG A  33       7.118  -3.379  -1.522  1.00  0.00           C  
ATOM    484  CD  ARG A  33       6.871  -4.351  -2.649  1.00  0.00           C  
ATOM    485  NE  ARG A  33       8.117  -4.846  -3.230  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       8.225  -5.999  -3.889  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       7.161  -6.768  -4.076  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       9.403  -6.384  -4.365  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.715  -1.743   0.580  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.709   0.002  -1.533  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.918  -1.760  -2.865  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       8.578  -2.177  -2.466  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       7.878  -3.781  -0.869  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       6.200  -3.234  -0.971  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       6.305  -5.176  -2.263  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       6.296  -3.844  -3.419  1.00  0.00           H  
ATOM    497  HE  ARG A  33       8.922  -4.286  -3.115  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       6.256  -6.485  -3.720  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       7.247  -7.640  -4.572  1.00  0.00           H  
ATOM    500 HH21 ARG A  33      10.216  -5.809  -4.229  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       9.487  -7.250  -4.875  1.00  0.00           H  
ATOM    502  N   CYS A  34       5.273  -0.353  -0.804  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.986  -0.244  -0.130  1.00  0.00           C  
ATOM    504  C   CYS A  34       3.111  -1.465  -0.395  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.787  -1.776  -1.541  1.00  0.00           O  
ATOM    506  CB  CYS A  34       3.257   1.027  -0.572  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.576   2.476   0.483  1.00  0.00           S  
ATOM    508  H   CYS A  34       5.367   0.000  -1.716  1.00  0.00           H  
ATOM    509  HA  CYS A  34       4.176  -0.184   0.930  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       3.567   1.280  -1.574  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       2.192   0.848  -0.563  1.00  0.00           H  
ATOM    512  N   THR A  35       2.740  -2.147   0.677  1.00  0.00           N  
ATOM    513  CA  THR A  35       1.882  -3.312   0.598  1.00  0.00           C  
ATOM    514  C   THR A  35       0.640  -3.100   1.471  1.00  0.00           C  
ATOM    515  O   THR A  35       0.726  -2.544   2.567  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.647  -4.577   1.048  1.00  0.00           C  
ATOM    517  OG1 THR A  35       3.816  -4.755   0.229  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.772  -5.823   0.966  1.00  0.00           C  
ATOM    519  H   THR A  35       3.052  -1.853   1.562  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.575  -3.441  -0.430  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.957  -4.441   2.074  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.609  -4.509  -0.687  1.00  0.00           H  
ATOM    523 HG21 THR A  35       2.350  -6.687   1.259  1.00  0.00           H  
ATOM    524 HG22 THR A  35       1.419  -5.951  -0.047  1.00  0.00           H  
ATOM    525 HG23 THR A  35       0.927  -5.713   1.629  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.508  -3.527   0.977  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.764  -3.343   1.684  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.141  -4.622   2.418  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.094  -5.714   1.845  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.867  -2.952   0.698  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.421  -1.566  -0.402  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.514  -3.991   0.109  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.636  -2.551   2.405  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -3.102  -3.803   0.077  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.748  -2.663   1.253  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.509  -4.479   3.682  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -2.855  -5.619   4.514  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.292  -5.492   5.007  1.00  0.00           C  
ATOM    539  O   TYR A  37      -4.531  -4.972   6.096  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -1.919  -5.713   5.724  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.447  -5.619   5.394  1.00  0.00           C  
ATOM    542  CD1 TYR A  37       0.297  -6.754   5.099  1.00  0.00           C  
ATOM    543  CD2 TYR A  37       0.205  -4.390   5.400  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.646  -6.670   4.818  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.554  -4.300   5.124  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       2.268  -5.442   4.832  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.612  -5.357   4.560  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.563  -3.574   4.065  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.762  -6.514   3.919  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.149  -4.910   6.408  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.086  -6.658   6.220  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.195  -7.715   5.087  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.360  -3.495   5.620  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       2.208  -7.565   4.590  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       2.044  -3.336   5.135  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.829  -5.938   3.818  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.275  -5.907   4.198  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.688  -5.883   4.587  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.013  -6.976   5.599  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.078  -6.672   6.806  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.431  -6.124   3.263  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.396  -5.950   2.202  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.114  -6.403   2.828  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.181  -8.141   5.184  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -6.971  -4.923   4.994  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -7.841  -7.123   3.256  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.229  -5.404   3.157  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.638  -6.559   1.343  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.326  -4.904   1.925  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.034  -7.483   2.803  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.268  -5.941   2.344  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -2.008 -10.823   0.502  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -2.380  -9.396   0.625  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.367  -8.927   1.668  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.418 -10.057   1.947  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.946 -11.257   1.208  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.181 -12.126   0.780  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.208  -8.638  -0.684  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.772  -9.202  -1.689  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.511 -11.423  -0.092  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.385  -9.267   0.998  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.875  -8.662   2.583  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.816  -8.078   1.288  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.396 -10.269   3.005  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.568  -9.808   1.585  1.00  0.00           H  
ATOM     15  N   ILE A   2      -2.543  -7.358  -0.666  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -2.411  -6.523  -1.845  1.00  0.00           C  
ATOM     17  C   ILE A   2      -1.009  -5.932  -1.914  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.752  -4.831  -1.426  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.468  -5.391  -1.865  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.874  -5.988  -1.931  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.234  -4.439  -3.034  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.980  -4.960  -1.841  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.870  -6.960   0.170  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.568  -7.148  -2.713  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.372  -4.825  -0.950  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.988  -6.512  -2.869  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.001  -6.687  -1.117  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.008  -3.685  -3.044  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -2.270  -3.960  -2.923  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -3.259  -4.992  -3.961  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.910  -4.282  -2.679  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.937  -5.458  -1.858  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.879  -4.405  -0.920  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.087  -6.692  -2.471  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.261  -6.203  -2.672  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.357  -5.557  -4.043  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.339  -6.237  -5.069  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.280  -7.331  -2.528  1.00  0.00           C  
ATOM     39  CG  ASP A   3       3.704  -6.854  -2.734  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       4.071  -5.786  -2.194  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       4.464  -7.550  -3.437  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.319  -7.604  -2.754  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.457  -5.452  -1.921  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.201  -7.755  -1.538  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.067  -8.097  -3.262  1.00  0.00           H  
ATOM     46  N   THR A   4       1.426  -4.238  -4.046  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.388  -3.472  -5.279  1.00  0.00           C  
ATOM     48  C   THR A   4       2.713  -3.554  -6.026  1.00  0.00           C  
ATOM     49  O   THR A   4       2.756  -3.381  -7.247  1.00  0.00           O  
ATOM     50  CB  THR A   4       1.045  -1.995  -4.991  1.00  0.00           C  
ATOM     51  OG1 THR A   4       1.898  -1.491  -3.953  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.411  -1.846  -4.572  1.00  0.00           C  
ATOM     53  H   THR A   4       1.510  -3.763  -3.195  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.609  -3.884  -5.903  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.209  -1.416  -5.889  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.477  -1.619  -3.098  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.588  -2.436  -3.684  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -1.053  -2.194  -5.370  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.623  -0.807  -4.364  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.785  -3.821  -5.276  1.00  0.00           N  
ATOM     61  CA  ASN A   5       5.142  -3.858  -5.821  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.509  -2.448  -6.237  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.151  -2.199  -7.257  1.00  0.00           O  
ATOM     64  CB  ASN A   5       5.259  -4.845  -6.991  1.00  0.00           C  
ATOM     65  CG  ASN A   5       6.703  -5.135  -7.370  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       7.600  -5.077  -6.530  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       6.934  -5.467  -8.629  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.659  -3.965  -4.316  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.805  -4.162  -5.023  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       4.784  -5.775  -6.718  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       4.756  -4.428  -7.853  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       6.172  -5.511  -9.246  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       7.862  -5.654  -8.897  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.097  -1.535  -5.381  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.149  -0.116  -5.636  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.933   0.576  -4.532  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.636   0.398  -3.351  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.712   0.441  -5.711  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.674   1.932  -5.451  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.089   0.120  -7.059  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.749  -1.836  -4.517  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.639   0.051  -6.585  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.126  -0.048  -4.946  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.652   2.273  -5.503  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.072   2.127  -4.468  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.269   2.442  -6.192  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.686   0.558  -7.845  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.051  -0.951  -7.191  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.088   0.524  -7.099  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.932   1.351  -4.923  1.00  0.00           N  
ATOM     91  CA  LYS A   7       7.836   1.979  -3.969  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.085   2.911  -3.023  1.00  0.00           C  
ATOM     93  O   LYS A   7       6.120   3.571  -3.417  1.00  0.00           O  
ATOM     94  CB  LYS A   7       8.932   2.751  -4.709  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.751   1.886  -5.655  1.00  0.00           C  
ATOM     96  CD  LYS A   7      10.446   0.750  -4.920  1.00  0.00           C  
ATOM     97  CE  LYS A   7      11.278  -0.107  -5.863  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      12.315   0.690  -6.570  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.061   1.514  -5.882  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.292   1.190  -3.388  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       8.471   3.538  -5.284  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.602   3.189  -3.983  1.00  0.00           H  
ATOM    103  HG2 LYS A   7       9.092   1.466  -6.401  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.496   2.503  -6.137  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      11.097   1.165  -4.164  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       9.696   0.130  -4.451  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      11.761  -0.885  -5.291  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      10.620  -0.557  -6.595  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      11.870   1.318  -7.274  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      12.985   0.058  -7.060  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      12.845   1.276  -5.887  1.00  0.00           H  
ATOM    112  N   CYS A   8       7.527   2.955  -1.773  1.00  0.00           N  
ATOM    113  CA  CYS A   8       6.849   3.743  -0.756  1.00  0.00           C  
ATOM    114  C   CYS A   8       7.607   5.023  -0.430  1.00  0.00           C  
ATOM    115  O   CYS A   8       8.804   5.000  -0.154  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.652   2.915   0.513  1.00  0.00           C  
ATOM    117  SG  CYS A   8       8.119   1.972   1.042  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.332   2.447  -1.526  1.00  0.00           H  
ATOM    119  HA  CYS A   8       5.879   4.013  -1.146  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.384   3.578   1.319  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.848   2.211   0.352  1.00  0.00           H  
ATOM    122  N   SER A   9       6.892   6.138  -0.457  1.00  0.00           N  
ATOM    123  CA  SER A   9       7.461   7.428  -0.102  1.00  0.00           C  
ATOM    124  C   SER A   9       7.155   7.769   1.357  1.00  0.00           C  
ATOM    125  O   SER A   9       7.191   8.935   1.754  1.00  0.00           O  
ATOM    126  CB  SER A   9       6.897   8.506  -1.025  1.00  0.00           C  
ATOM    127  OG  SER A   9       7.039   8.126  -2.384  1.00  0.00           O  
ATOM    128  H   SER A   9       5.959   6.099  -0.749  1.00  0.00           H  
ATOM    129  HA  SER A   9       8.530   7.371  -0.233  1.00  0.00           H  
ATOM    130  HB2 SER A   9       5.849   8.650  -0.810  1.00  0.00           H  
ATOM    131  HB3 SER A   9       7.429   9.431  -0.862  1.00  0.00           H  
ATOM    132  HG  SER A   9       7.175   8.922  -2.923  1.00  0.00           H  
ATOM    133  N   GLY A  10       6.858   6.746   2.155  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.554   6.970   3.558  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.173   6.486   3.950  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.504   7.109   4.773  1.00  0.00           O  
ATOM    137  H   GLY A  10       6.872   5.840   1.794  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       7.288   6.458   4.161  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.617   8.023   3.757  1.00  0.00           H  
ATOM    140  N   SER A  11       4.745   5.393   3.330  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.470   4.727   3.645  1.00  0.00           C  
ATOM    142  C   SER A  11       2.245   5.528   3.176  1.00  0.00           C  
ATOM    143  O   SER A  11       1.273   4.942   2.704  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.369   4.418   5.145  1.00  0.00           C  
ATOM    145  OG  SER A  11       4.384   3.509   5.542  1.00  0.00           O  
ATOM    146  H   SER A  11       5.310   5.015   2.634  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.470   3.783   3.107  1.00  0.00           H  
ATOM    148  HB2 SER A  11       3.481   5.333   5.708  1.00  0.00           H  
ATOM    149  HB3 SER A  11       2.404   3.977   5.356  1.00  0.00           H  
ATOM    150  HG  SER A  11       4.914   3.905   6.254  1.00  0.00           H  
ATOM    151  N   SER A  12       2.284   6.853   3.280  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.177   7.686   2.809  1.00  0.00           C  
ATOM    153  C   SER A  12       0.998   7.510   1.298  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.065   7.793   0.738  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.429   9.152   3.165  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.296   9.959   2.886  1.00  0.00           O  
ATOM    157  H   SER A  12       3.066   7.281   3.699  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.280   7.354   3.308  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.652   9.225   4.218  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.268   9.520   2.594  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.481   9.594   3.346  1.00  0.00           H  
ATOM    162  N   LYS A  13       2.059   7.022   0.659  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.041   6.659  -0.750  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.953   5.620  -1.027  1.00  0.00           C  
ATOM    165  O   LYS A  13       0.211   5.723  -2.000  1.00  0.00           O  
ATOM    166  CB  LYS A  13       3.416   6.096  -1.135  1.00  0.00           C  
ATOM    167  CG  LYS A  13       3.560   5.709  -2.599  1.00  0.00           C  
ATOM    168  CD  LYS A  13       3.518   6.927  -3.510  1.00  0.00           C  
ATOM    169  CE  LYS A  13       4.003   6.594  -4.910  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       3.147   5.574  -5.568  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.892   6.912   1.160  1.00  0.00           H  
ATOM    172  HA  LYS A  13       1.844   7.546  -1.331  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       4.166   6.839  -0.913  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       3.609   5.218  -0.534  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       4.503   5.203  -2.736  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       2.751   5.046  -2.866  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       2.501   7.284  -3.569  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       4.150   7.698  -3.093  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       3.992   7.496  -5.505  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       5.012   6.219  -4.846  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       2.172   5.933  -5.669  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       3.129   4.704  -5.005  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       3.521   5.350  -6.518  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.851   4.633  -0.145  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.070   3.521  -0.336  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.371   3.714   0.423  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.447   3.570  -0.148  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.582   2.223   0.115  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.794   2.430   1.453  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.408   4.653   0.663  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.292   3.453  -1.390  1.00  0.00           H  
ATOM    192  HB2 CYS A  14      -0.185   1.552   0.473  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       1.092   1.773  -0.718  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.271   4.053   1.702  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.441   4.130   2.580  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.441   5.195   2.101  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.558   5.292   2.599  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.006   4.412   4.033  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.339   5.764   4.115  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.172   4.304   5.009  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.383   4.255   2.076  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.929   3.170   2.558  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.271   3.669   4.309  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.968   5.923   5.114  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.515   5.785   3.412  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.050   6.533   3.859  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.942   5.011   4.735  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.576   3.304   4.975  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -2.825   4.518   6.011  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.040   5.986   1.123  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -3.947   6.941   0.521  1.00  0.00           C  
ATOM    212  C   LYS A  16      -4.559   6.372  -0.761  1.00  0.00           C  
ATOM    213  O   LYS A  16      -5.779   6.345  -0.920  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -3.221   8.256   0.234  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -4.119   9.336  -0.345  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -3.376  10.647  -0.572  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -2.248  10.502  -1.584  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -0.978  10.034  -0.963  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.116   5.932   0.806  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -4.741   7.126   1.229  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -2.797   8.628   1.156  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -2.423   8.068  -0.468  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -4.510   8.992  -1.290  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -4.937   9.513   0.341  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -4.075  11.383  -0.938  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -2.962  10.982   0.370  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -2.549   9.788  -2.336  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -2.077  11.460  -2.051  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -1.116   9.118  -0.494  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -0.652  10.727  -0.253  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -0.238   9.933  -1.695  1.00  0.00           H  
ATOM    232  N   ILE A  17      -3.714   5.880  -1.662  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.179   5.471  -2.982  1.00  0.00           C  
ATOM    234  C   ILE A  17      -4.710   4.042  -2.999  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.639   3.727  -3.739  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.078   5.627  -4.054  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.698   5.557  -5.452  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -1.992   4.569  -3.902  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -5.003   6.321  -5.572  1.00  0.00           C  
ATOM    240  H   ILE A  17      -2.764   5.791  -1.436  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -4.991   6.134  -3.254  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.619   6.586  -3.918  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -3.005   5.972  -6.168  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -3.894   4.523  -5.702  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -1.233   4.723  -4.655  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.547   4.646  -2.921  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.425   3.586  -4.022  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -5.372   6.251  -6.583  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.731   5.894  -4.890  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -4.839   7.357  -5.317  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.134   3.182  -2.179  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.546   1.782  -2.130  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.000   1.689  -1.674  1.00  0.00           C  
ATOM    254  O   CYS A  18      -6.721   0.751  -2.014  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -3.635   0.991  -1.184  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -3.612  -0.805  -1.496  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.408   3.495  -1.591  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.465   1.373  -3.127  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.622   1.355  -1.279  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -3.968   1.143  -0.168  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.425   2.702  -0.931  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -7.791   2.783  -0.436  1.00  0.00           C  
ATOM    263  C   ILE A  19      -8.735   3.236  -1.549  1.00  0.00           C  
ATOM    264  O   ILE A  19      -9.886   2.803  -1.625  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.894   3.747   0.786  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.346   3.097   2.064  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -9.330   4.199   1.017  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.892   2.687   1.988  1.00  0.00           C  
ATOM    269  H   ILE A  19      -5.798   3.418  -0.705  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.079   1.798  -0.121  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.304   4.625   0.565  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -7.446   3.794   2.882  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -7.928   2.214   2.285  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -9.370   4.843   1.882  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -9.680   4.740   0.151  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -9.959   3.336   1.182  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.772   1.927   1.231  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.291   3.548   1.731  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -5.575   2.299   2.943  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.227   4.083  -2.430  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.012   4.587  -3.550  1.00  0.00           C  
ATOM    282  C   ASP A  20      -9.128   3.511  -4.618  1.00  0.00           C  
ATOM    283  O   ASP A  20     -10.167   3.356  -5.262  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.352   5.847  -4.125  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.050   6.374  -5.365  1.00  0.00           C  
ATOM    286  OD1 ASP A  20      -8.761   5.881  -6.476  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -9.874   7.303  -5.239  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.291   4.361  -2.342  1.00  0.00           H  
ATOM    289  HA  ASP A  20      -9.998   4.833  -3.187  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.367   6.623  -3.375  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.326   5.622  -4.380  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.055   2.749  -4.767  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.981   1.703  -5.775  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.796   0.470  -5.390  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.621   0.003  -6.172  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.526   1.291  -6.001  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.671   2.354  -6.669  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -4.226   1.901  -6.779  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -3.421   2.808  -7.595  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -2.242   2.484  -8.129  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.760   1.253  -7.988  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -1.557   3.386  -8.824  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.281   2.903  -4.184  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -8.376   2.106  -6.694  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -6.081   1.053  -5.047  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -6.509   0.407  -6.621  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -6.057   2.548  -7.658  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.710   3.257  -6.079  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.807   1.863  -5.783  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -4.202   0.914  -7.218  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -3.780   3.716  -7.750  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -2.278   0.562  -7.481  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.878   1.004  -8.405  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -1.923   4.314  -8.952  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -0.663   3.142  -9.228  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.565  -0.063  -4.191  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -9.122  -1.358  -3.833  1.00  0.00           C  
ATOM    318  C   TYR A  22     -10.188  -1.248  -2.747  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.245  -0.654  -2.952  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -8.011  -2.300  -3.370  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.913  -2.490  -4.386  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -7.044  -3.422  -5.406  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.745  -1.738  -4.325  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -6.040  -3.602  -6.335  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.739  -1.912  -5.249  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -4.889  -2.845  -6.251  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -3.884  -3.023  -7.171  1.00  0.00           O  
ATOM    328  H   TYR A  22      -8.024   0.424  -3.533  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.575  -1.773  -4.721  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.565  -1.903  -2.469  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.440  -3.268  -3.155  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -7.948  -4.011  -5.466  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.631  -1.006  -3.536  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -6.159  -4.333  -7.121  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.841  -1.320  -5.184  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -4.264  -3.031  -8.062  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.875  -1.801  -1.583  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.847  -1.962  -0.502  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.134  -2.128   0.839  1.00  0.00           C  
ATOM    340  O   ASN A  23     -10.719  -2.602   1.812  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.726  -3.194  -0.773  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -10.943  -4.502  -0.753  1.00  0.00           C  
ATOM    343  OD1 ASN A  23      -9.747  -4.532  -1.048  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -11.613  -5.594  -0.410  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.962  -2.123  -1.450  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.468  -1.080  -0.470  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.499  -3.249  -0.020  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -12.187  -3.090  -1.745  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -12.566  -5.507  -0.186  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -11.131  -6.453  -0.403  1.00  0.00           H  
ATOM    351  N   THR A  24      -8.880  -1.709   0.892  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.051  -1.925   2.070  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.981  -0.650   2.904  1.00  0.00           C  
ATOM    354  O   THR A  24      -8.469   0.393   2.480  1.00  0.00           O  
ATOM    355  CB  THR A  24      -6.627  -2.368   1.652  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -5.814  -2.665   2.799  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -5.955  -1.285   0.820  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.509  -1.213   0.133  1.00  0.00           H  
ATOM    359  HA  THR A  24      -8.498  -2.712   2.660  1.00  0.00           H  
ATOM    360  HB  THR A  24      -6.711  -3.258   1.045  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.273  -3.304   3.364  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -5.882  -0.376   1.400  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -6.540  -1.100  -0.068  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -4.966  -1.610   0.535  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.404  -0.749   4.095  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.151   0.421   4.930  1.00  0.00           C  
ATOM    367  C   ARG A  25      -5.818   0.275   5.658  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.393   1.169   6.388  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.278   0.640   5.951  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -8.427  -0.479   6.977  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -9.229  -1.649   6.431  1.00  0.00           C  
ATOM    372  NE  ARG A  25     -10.625  -1.286   6.192  1.00  0.00           N  
ATOM    373  CZ  ARG A  25     -11.571  -2.151   5.830  1.00  0.00           C  
ATOM    374  NH1 ARG A  25     -11.267  -3.424   5.621  1.00  0.00           N  
ATOM    375  NH2 ARG A  25     -12.824  -1.741   5.682  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.152  -1.637   4.431  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -7.096   1.281   4.280  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -8.087   1.560   6.483  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -9.213   0.734   5.418  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -7.445  -0.829   7.257  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -8.931  -0.086   7.849  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -8.782  -1.973   5.498  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -9.193  -2.459   7.144  1.00  0.00           H  
ATOM    384  HE  ARG A  25     -10.873  -0.337   6.332  1.00  0.00           H  
ATOM    385 HH11 ARG A  25     -10.319  -3.744   5.738  1.00  0.00           H  
ATOM    386 HH12 ARG A  25     -11.984  -4.078   5.351  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -13.062  -0.777   5.848  1.00  0.00           H  
ATOM    388 HH22 ARG A  25     -13.542  -2.388   5.410  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.152  -0.852   5.445  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -3.917  -1.119   6.150  1.00  0.00           C  
ATOM    391  C   GLY A  26      -2.739  -1.273   5.215  1.00  0.00           C  
ATOM    392  O   GLY A  26      -2.191  -2.360   5.074  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.496  -1.501   4.796  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -3.718  -0.302   6.830  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.031  -2.029   6.721  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.355  -0.189   4.564  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.223  -0.214   3.650  1.00  0.00           C  
ATOM    398  C   ALA A  27      -0.020   0.460   4.293  1.00  0.00           C  
ATOM    399  O   ALA A  27      -0.138   1.555   4.848  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.585   0.469   2.341  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.832   0.653   4.711  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -0.980  -1.250   3.445  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -1.887   1.488   2.537  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -0.728   0.467   1.682  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -2.400  -0.063   1.871  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.131  -0.189   4.220  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.317   0.298   4.905  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.570   0.133   4.043  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.646  -0.761   3.196  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.484  -0.456   6.230  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.651   0.027   7.076  1.00  0.00           C  
ATOM    412  CD  LYS A  28       3.750  -0.747   8.381  1.00  0.00           C  
ATOM    413  CE  LYS A  28       4.898  -0.248   9.244  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.003  -1.014  10.510  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.186  -1.020   3.697  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.174   1.348   5.114  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.580  -0.342   6.810  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.632  -1.505   6.015  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.566  -0.107   6.519  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.510   1.075   7.298  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       2.826  -0.630   8.928  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       3.908  -1.792   8.156  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       5.821  -0.354   8.693  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       4.733   0.795   9.474  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       5.774  -0.638  11.100  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.200  -2.018  10.306  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       4.107  -0.952  11.045  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.531   1.024   4.254  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.855   0.906   3.662  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.675  -0.074   4.494  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.084   0.240   5.614  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.519   2.287   3.625  1.00  0.00           C  
ATOM    433  SG  CYS A  29       8.248   2.309   3.039  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.343   1.790   4.843  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.749   0.526   2.657  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       5.948   2.928   2.974  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.505   2.706   4.621  1.00  0.00           H  
ATOM    438  N   ILE A  30       6.894  -1.266   3.959  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.417  -2.368   4.759  1.00  0.00           C  
ATOM    440  C   ILE A  30       8.621  -3.056   4.106  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.636  -3.294   4.762  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.293  -3.399   5.037  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       6.840  -4.667   5.704  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       5.545  -3.743   3.759  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       7.304  -4.452   7.126  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.698  -1.409   3.008  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.731  -1.960   5.709  1.00  0.00           H  
ATOM    448  HB  ILE A  30       5.587  -2.935   5.711  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       6.066  -5.420   5.719  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       7.681  -5.033   5.132  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       4.768  -4.460   3.981  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.103  -2.847   3.350  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       6.233  -4.167   3.041  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       7.622  -5.394   7.546  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       8.127  -3.755   7.135  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       6.490  -4.054   7.714  1.00  0.00           H  
ATOM    457  N   ASN A  31       8.518  -3.361   2.820  1.00  0.00           N  
ATOM    458  CA  ASN A  31       9.568  -4.109   2.130  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.336  -3.208   1.174  1.00  0.00           C  
ATOM    460  O   ASN A  31      10.793  -3.651   0.118  1.00  0.00           O  
ATOM    461  CB  ASN A  31       8.971  -5.287   1.345  1.00  0.00           C  
ATOM    462  CG  ASN A  31       8.248  -6.290   2.227  1.00  0.00           C  
ATOM    463  OD1 ASN A  31       8.871  -7.169   2.826  1.00  0.00           O  
ATOM    464  ND2 ASN A  31       6.926  -6.195   2.280  1.00  0.00           N  
ATOM    465  H   ASN A  31       7.724  -3.076   2.324  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.250  -4.490   2.876  1.00  0.00           H  
ATOM    467  HB2 ASN A  31       8.267  -4.907   0.621  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       9.768  -5.800   0.825  1.00  0.00           H  
ATOM    469 HD21 ASN A  31       6.487  -5.495   1.752  1.00  0.00           H  
ATOM    470 HD22 ASN A  31       6.435  -6.828   2.855  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.487  -1.945   1.547  1.00  0.00           N  
ATOM    472  CA  GLY A  32      11.058  -0.968   0.639  1.00  0.00           C  
ATOM    473  C   GLY A  32      10.018  -0.482  -0.338  1.00  0.00           C  
ATOM    474  O   GLY A  32      10.254   0.433  -1.131  1.00  0.00           O  
ATOM    475  H   GLY A  32      10.221  -1.670   2.457  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      11.425  -0.128   1.209  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.874  -1.419   0.095  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.858  -1.112  -0.265  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.721  -0.751  -1.070  1.00  0.00           C  
ATOM    480  C   ARG A  33       6.460  -0.857  -0.226  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.516  -1.276   0.935  1.00  0.00           O  
ATOM    482  CB  ARG A  33       7.620  -1.657  -2.297  1.00  0.00           C  
ATOM    483  CG  ARG A  33       7.270  -3.103  -1.982  1.00  0.00           C  
ATOM    484  CD  ARG A  33       7.173  -3.916  -3.258  1.00  0.00           C  
ATOM    485  NE  ARG A  33       6.757  -5.295  -3.018  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       7.555  -6.347  -3.200  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       8.835  -6.174  -3.494  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       7.071  -7.569  -3.076  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.768  -1.850   0.369  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.848   0.271  -1.390  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.858  -1.264  -2.953  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       8.567  -1.644  -2.814  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       8.038  -3.525  -1.351  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       6.319  -3.132  -1.470  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       6.450  -3.443  -3.912  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       8.140  -3.919  -3.739  1.00  0.00           H  
ATOM    497  HE  ARG A  33       5.815  -5.449  -2.745  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       9.214  -5.246  -3.583  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       9.439  -6.970  -3.626  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       6.096  -7.702  -2.849  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       7.662  -8.366  -3.218  1.00  0.00           H  
ATOM    502  N   CYS A  34       5.335  -0.495  -0.808  1.00  0.00           N  
ATOM    503  CA  CYS A  34       4.074  -0.503  -0.094  1.00  0.00           C  
ATOM    504  C   CYS A  34       3.294  -1.791  -0.315  1.00  0.00           C  
ATOM    505  O   CYS A  34       3.036  -2.199  -1.449  1.00  0.00           O  
ATOM    506  CB  CYS A  34       3.231   0.692  -0.512  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.543   2.192   0.471  1.00  0.00           S  
ATOM    508  H   CYS A  34       5.349  -0.213  -1.751  1.00  0.00           H  
ATOM    509  HA  CYS A  34       4.293  -0.415   0.958  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       3.441   0.927  -1.544  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       2.185   0.440  -0.410  1.00  0.00           H  
ATOM    512  N   THR A  35       2.924  -2.418   0.783  1.00  0.00           N  
ATOM    513  CA  THR A  35       2.084  -3.595   0.751  1.00  0.00           C  
ATOM    514  C   THR A  35       0.798  -3.317   1.530  1.00  0.00           C  
ATOM    515  O   THR A  35       0.837  -2.775   2.635  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.825  -4.815   1.340  1.00  0.00           C  
ATOM    517  OG1 THR A  35       4.064  -5.024   0.637  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.975  -6.074   1.252  1.00  0.00           C  
ATOM    519  H   THR A  35       3.225  -2.074   1.654  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.834  -3.806  -0.278  1.00  0.00           H  
ATOM    521  HB  THR A  35       3.040  -4.617   2.381  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.881  -5.255  -0.287  1.00  0.00           H  
ATOM    523 HG21 THR A  35       2.530  -6.912   1.649  1.00  0.00           H  
ATOM    524 HG22 THR A  35       1.722  -6.266   0.219  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.070  -5.937   1.827  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.336  -3.653   0.936  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.629  -3.401   1.552  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.163  -4.672   2.198  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.256  -5.714   1.550  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.615  -2.882   0.503  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -1.994  -1.454  -0.454  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.305  -4.090   0.056  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.500  -2.651   2.314  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -2.837  -3.674  -0.194  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.525  -2.578   0.998  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.494  -4.584   3.477  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -2.974  -5.730   4.233  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.460  -5.576   4.555  1.00  0.00           C  
ATOM    539  O   TYR A  37      -4.825  -4.959   5.557  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -2.181  -5.871   5.535  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.675  -5.834   5.362  1.00  0.00           C  
ATOM    542  CD1 TYR A  37       0.018  -4.627   5.353  1.00  0.00           C  
ATOM    543  CD2 TYR A  37       0.054  -7.008   5.238  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.394  -4.595   5.224  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.429  -6.983   5.102  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       2.093  -5.777   5.098  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.461  -5.751   4.975  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.406  -3.717   3.936  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.832  -6.616   3.632  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.454  -5.064   6.197  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.437  -6.811   6.002  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.533  -3.700   5.442  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.467  -7.952   5.239  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.917  -3.647   5.220  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       1.978  -7.908   5.004  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.743  -6.405   4.322  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.341  -6.085   3.684  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.786  -6.053   3.893  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.248  -7.168   4.823  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.448  -8.304   4.348  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.359  -6.248   2.476  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.173  -6.213   1.567  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.027  -6.698   2.397  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.409  -6.906   6.032  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -7.105  -5.100   4.288  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -7.869  -7.198   2.418  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.051  -5.449   2.251  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.334  -6.863   0.719  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -5.991  -5.196   1.240  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.029  -7.777   2.462  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.087  -6.334   2.010  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -1.578 -10.696   1.086  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.968  -9.272   1.114  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.130  -8.776   2.292  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.514  -9.967   2.966  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.884 -11.167   2.138  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.140 -12.148   2.056  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.604  -8.540  -0.170  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.926  -9.093  -1.039  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.773 -11.260   0.303  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.018  -9.143   1.327  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.760  -8.258   2.998  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.349  -8.118   1.936  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.916 -10.080   3.961  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.561  -9.857   2.997  1.00  0.00           H  
ATOM     15  N   ILE A   2      -2.065  -7.299  -0.281  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -1.809  -6.480  -1.455  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.336  -6.109  -1.550  1.00  0.00           C  
ATOM     18  O   ILE A   2       0.179  -5.346  -0.736  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -2.681  -5.188  -1.452  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.046  -5.455  -2.089  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -1.987  -4.028  -2.167  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -4.964  -6.330  -1.268  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.589  -6.920   0.454  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.077  -7.061  -2.324  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -2.831  -4.895  -0.424  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.547  -4.513  -2.249  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -3.896  -5.939  -3.041  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -1.104  -3.736  -1.611  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -1.703  -4.334  -3.162  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -2.663  -3.187  -2.226  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.905  -6.445  -1.787  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -4.507  -7.299  -1.129  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.136  -5.870  -0.306  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.342  -6.678  -2.526  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.689  -6.254  -2.847  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.697  -5.607  -4.213  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.674  -6.289  -5.238  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.684  -7.412  -2.817  1.00  0.00           C  
ATOM     39  CG  ASP A   3       4.069  -6.972  -3.271  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       4.552  -5.923  -2.800  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       4.670  -7.666  -4.120  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.072  -7.399  -3.046  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.985  -5.517  -2.112  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.755  -7.797  -1.809  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.338  -8.194  -3.476  1.00  0.00           H  
ATOM     46  N   THR A   4       1.701  -4.286  -4.219  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.693  -3.524  -5.452  1.00  0.00           C  
ATOM     48  C   THR A   4       3.021  -3.675  -6.179  1.00  0.00           C  
ATOM     49  O   THR A   4       3.105  -3.497  -7.396  1.00  0.00           O  
ATOM     50  CB  THR A   4       1.436  -2.030  -5.163  1.00  0.00           C  
ATOM     51  OG1 THR A   4       2.461  -1.514  -4.301  1.00  0.00           O  
ATOM     52  CG2 THR A   4       0.080  -1.835  -4.499  1.00  0.00           C  
ATOM     53  H   THR A   4       1.712  -3.808  -3.364  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.897  -3.898  -6.079  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.448  -1.488  -6.097  1.00  0.00           H  
ATOM     56  HG1 THR A   4       2.207  -1.663  -3.379  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.083  -0.783  -4.317  1.00  0.00           H  
ATOM     58 HG22 THR A   4       0.057  -2.370  -3.561  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.698  -2.213  -5.147  1.00  0.00           H  
ATOM     60  N   ASN A   5       4.051  -4.019  -5.409  1.00  0.00           N  
ATOM     61  CA  ASN A   5       5.416  -4.105  -5.910  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.845  -2.751  -6.450  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.651  -2.641  -7.371  1.00  0.00           O  
ATOM     64  CB  ASN A   5       5.541  -5.188  -6.986  1.00  0.00           C  
ATOM     65  CG  ASN A   5       6.904  -5.848  -6.983  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       7.844  -5.372  -7.614  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       7.014  -6.960  -6.272  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.882  -4.240  -4.467  1.00  0.00           H  
ATOM     69  HA  ASN A   5       6.048  -4.345  -5.075  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       4.792  -5.947  -6.814  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       5.380  -4.742  -7.957  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       6.217  -7.287  -5.796  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       7.884  -7.415  -6.254  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.321  -1.726  -5.811  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.543  -0.349  -6.211  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.119   0.420  -5.043  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.504   0.488  -3.978  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.240   0.339  -6.665  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.488   1.801  -7.014  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.621  -0.391  -7.847  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.783  -1.906  -5.017  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.249  -0.338  -7.028  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.543   0.302  -5.841  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.206   1.863  -7.818  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.560   2.260  -7.321  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.875   2.317  -6.147  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.381  -1.405  -7.558  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.718   0.118  -8.152  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.321  -0.407  -8.669  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.305   0.958  -5.250  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.027   1.692  -4.222  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.156   2.745  -3.546  1.00  0.00           C  
ATOM     93  O   LYS A   7       6.373   3.440  -4.196  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.263   2.372  -4.808  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.251   1.421  -5.457  1.00  0.00           C  
ATOM     96  CD  LYS A   7      11.400   2.186  -6.091  1.00  0.00           C  
ATOM     97  CE  LYS A   7      10.897   3.154  -7.152  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      11.953   4.106  -7.580  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.716   0.849  -6.132  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.341   0.975  -3.480  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       8.947   3.087  -5.554  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.776   2.898  -4.017  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.644   0.753  -4.703  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.741   0.850  -6.219  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      11.918   2.743  -5.326  1.00  0.00           H  
ATOM    106  HD3 LYS A   7      12.079   1.482  -6.550  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      10.568   2.586  -8.010  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      10.062   3.710  -6.750  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      11.599   4.715  -8.347  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      12.791   3.587  -7.919  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      12.234   4.711  -6.776  1.00  0.00           H  
ATOM    112  N   CYS A   8       7.317   2.858  -2.242  1.00  0.00           N  
ATOM    113  CA  CYS A   8       6.558   3.805  -1.452  1.00  0.00           C  
ATOM    114  C   CYS A   8       7.346   5.099  -1.286  1.00  0.00           C  
ATOM    115  O   CYS A   8       8.559   5.136  -1.505  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.261   3.215  -0.069  1.00  0.00           C  
ATOM    117  SG  CYS A   8       7.709   3.168   1.043  1.00  0.00           S  
ATOM    118  H   CYS A   8       7.976   2.282  -1.793  1.00  0.00           H  
ATOM    119  HA  CYS A   8       5.631   4.012  -1.963  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       5.496   3.808   0.413  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.901   2.202  -0.186  1.00  0.00           H  
ATOM    122  N   SER A   9       6.648   6.154  -0.913  1.00  0.00           N  
ATOM    123  CA  SER A   9       7.281   7.390  -0.486  1.00  0.00           C  
ATOM    124  C   SER A   9       7.022   7.554   1.004  1.00  0.00           C  
ATOM    125  O   SER A   9       6.957   8.659   1.535  1.00  0.00           O  
ATOM    126  CB  SER A   9       6.700   8.568  -1.264  1.00  0.00           C  
ATOM    127  OG  SER A   9       6.719   8.310  -2.657  1.00  0.00           O  
ATOM    128  H   SER A   9       5.672   6.104  -0.928  1.00  0.00           H  
ATOM    129  HA  SER A   9       8.343   7.316  -0.664  1.00  0.00           H  
ATOM    130  HB2 SER A   9       5.680   8.734  -0.953  1.00  0.00           H  
ATOM    131  HB3 SER A   9       7.288   9.453  -1.066  1.00  0.00           H  
ATOM    132  HG  SER A   9       7.458   7.725  -2.867  1.00  0.00           H  
ATOM    133  N   GLY A  10       6.903   6.412   1.664  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.389   6.360   3.009  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.040   5.678   3.015  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.372   5.624   1.978  1.00  0.00           O  
ATOM    137  H   GLY A  10       7.178   5.582   1.222  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       7.076   5.807   3.636  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.280   7.363   3.391  1.00  0.00           H  
ATOM    140  N   SER A  11       4.631   5.156   4.159  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.371   4.431   4.261  1.00  0.00           C  
ATOM    142  C   SER A  11       2.176   5.342   3.970  1.00  0.00           C  
ATOM    143  O   SER A  11       1.103   4.869   3.587  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.243   3.824   5.656  1.00  0.00           C  
ATOM    145  OG  SER A  11       3.590   4.774   6.650  1.00  0.00           O  
ATOM    146  H   SER A  11       5.185   5.258   4.962  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.391   3.631   3.532  1.00  0.00           H  
ATOM    148  HB2 SER A  11       2.222   3.507   5.816  1.00  0.00           H  
ATOM    149  HB3 SER A  11       3.904   2.975   5.740  1.00  0.00           H  
ATOM    150  HG  SER A  11       3.283   4.460   7.515  1.00  0.00           H  
ATOM    151  N   SER A  12       2.387   6.648   4.126  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.329   7.640   3.969  1.00  0.00           C  
ATOM    153  C   SER A  12       0.716   7.623   2.569  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.459   7.966   2.401  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.873   9.030   4.290  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.405   9.069   5.604  1.00  0.00           O  
ATOM    157  H   SER A  12       3.283   6.954   4.373  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.556   7.404   4.681  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.654   9.282   3.588  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.074   9.751   4.216  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.056   8.320   6.111  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.495   7.232   1.568  1.00  0.00           N  
ATOM    163  CA  LYS A  13       0.968   7.122   0.215  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.056   5.913   0.110  1.00  0.00           C  
ATOM    165  O   LYS A  13      -1.090   6.017  -0.323  1.00  0.00           O  
ATOM    166  CB  LYS A  13       2.095   7.011  -0.817  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.581   6.906  -2.245  1.00  0.00           C  
ATOM    168  CD  LYS A  13       2.707   6.910  -3.266  1.00  0.00           C  
ATOM    169  CE  LYS A  13       3.469   8.226  -3.257  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       4.453   8.302  -4.365  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.436   7.015   1.743  1.00  0.00           H  
ATOM    172  HA  LYS A  13       0.390   8.011   0.009  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.730   7.882  -0.743  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.680   6.126  -0.602  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.026   5.985  -2.346  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.927   7.744  -2.440  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       3.391   6.106  -3.037  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       2.284   6.755  -4.248  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       2.762   9.036  -3.360  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       3.991   8.323  -2.316  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       5.047   7.442  -4.383  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       5.072   9.132  -4.240  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       3.957   8.389  -5.278  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.565   4.776   0.553  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.140   3.512   0.425  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.438   3.523   1.218  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.481   3.132   0.702  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.765   2.377   0.897  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.530   2.840   0.912  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.449   4.784   0.981  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.370   3.363  -0.619  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       0.482   2.073   1.890  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       0.654   1.539   0.227  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.381   4.009   2.456  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.549   4.018   3.336  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.675   4.894   2.764  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.828   4.798   3.178  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.165   4.500   4.757  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.734   5.952   4.736  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.305   4.292   5.743  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.527   4.367   2.791  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.908   3.005   3.411  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.324   3.910   5.093  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -2.553   6.563   4.388  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -1.453   6.257   5.731  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -0.891   6.065   4.071  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.005   4.644   6.721  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -4.171   4.846   5.413  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.548   3.242   5.796  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.336   5.733   1.795  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.315   6.603   1.170  1.00  0.00           C  
ATOM    212  C   LYS A  16      -4.718   6.056  -0.197  1.00  0.00           C  
ATOM    213  O   LYS A  16      -5.902   5.894  -0.490  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -3.737   8.022   1.041  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -4.748   9.100   0.655  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -5.049   9.117  -0.839  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -3.825   9.493  -1.664  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -3.302  10.840  -1.314  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.404   5.761   1.491  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.187   6.635   1.804  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -3.297   8.300   1.986  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -2.960   8.007   0.290  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -5.669   8.923   1.189  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -4.350  10.063   0.940  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -5.382   8.135  -1.138  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -5.833   9.837  -1.029  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -3.051   8.761  -1.489  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -4.095   9.482  -2.711  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -2.840  10.818  -0.383  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -4.081  11.532  -1.280  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -2.607  11.154  -2.029  1.00  0.00           H  
ATOM    232  N   ILE A  17      -3.727   5.747  -1.021  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -3.980   5.396  -2.411  1.00  0.00           C  
ATOM    234  C   ILE A  17      -4.486   3.968  -2.562  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.138   3.627  -3.549  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -2.722   5.603  -3.276  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.115   5.676  -4.748  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -1.705   4.490  -3.051  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -4.309   6.569  -5.001  1.00  0.00           C  
ATOM    240  H   ILE A  17      -2.801   5.765  -0.691  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -4.743   6.068  -2.777  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.272   6.529  -2.980  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -2.282   6.060  -5.318  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -3.359   4.684  -5.099  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -0.833   4.671  -3.662  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.418   4.469  -2.009  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.146   3.541  -3.322  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -4.520   6.598  -6.059  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.169   6.171  -4.470  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -4.097   7.566  -4.646  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.198   3.141  -1.580  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.661   1.759  -1.592  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.182   1.714  -1.466  1.00  0.00           C  
ATOM    254  O   CYS A  18      -6.819   0.713  -1.799  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -3.991   0.973  -0.465  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -4.248  -0.829  -0.523  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.645   3.463  -0.830  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.378   1.325  -2.540  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.929   1.149  -0.514  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.362   1.332   0.483  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.761   2.822  -1.015  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.204   2.941  -0.926  1.00  0.00           C  
ATOM    263  C   ILE A  19      -8.798   3.226  -2.303  1.00  0.00           C  
ATOM    264  O   ILE A  19      -9.937   2.864  -2.590  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.617   4.051   0.069  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.959   3.808   1.430  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.133   4.109   0.210  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.275   4.872   2.457  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.201   3.573  -0.727  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.588   2.004  -0.570  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.279   4.999  -0.321  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.295   2.858   1.819  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.888   3.780   1.301  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.495   3.162   0.583  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.402   4.896   0.901  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.576   4.310  -0.755  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.970   5.836   2.079  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -9.339   4.881   2.652  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -7.742   4.661   3.373  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.007   3.854  -3.163  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -8.452   4.176  -4.513  1.00  0.00           C  
ATOM    282  C   ASP A  20      -8.202   3.000  -5.444  1.00  0.00           C  
ATOM    283  O   ASP A  20      -9.062   2.626  -6.238  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -7.733   5.420  -5.040  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -8.050   5.702  -6.498  1.00  0.00           C  
ATOM    286  OD1 ASP A  20      -9.189   6.114  -6.797  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -7.150   5.532  -7.350  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.088   4.077  -2.897  1.00  0.00           H  
ATOM    289  HA  ASP A  20      -9.515   4.371  -4.475  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.032   6.278  -4.455  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -6.667   5.279  -4.943  1.00  0.00           H  
ATOM    292  N   ARG A  21      -7.017   2.419  -5.331  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -6.632   1.295  -6.176  1.00  0.00           C  
ATOM    294  C   ARG A  21      -7.435   0.049  -5.824  1.00  0.00           C  
ATOM    295  O   ARG A  21      -8.008  -0.607  -6.696  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -5.141   1.000  -6.020  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -4.244   2.186  -6.315  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -2.785   1.826  -6.116  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -1.881   2.880  -6.582  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -0.609   2.678  -6.927  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -0.099   1.448  -6.937  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       0.141   3.709  -7.293  1.00  0.00           N  
ATOM    303  H   ARG A  21      -6.379   2.761  -4.668  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -6.833   1.564  -7.200  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -4.954   0.682  -5.006  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -4.874   0.199  -6.694  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -4.396   2.502  -7.338  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -4.499   2.992  -5.637  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -2.619   1.668  -5.060  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -2.573   0.914  -6.655  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -2.242   3.797  -6.629  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -0.676   0.656  -6.689  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       0.855   1.301  -7.196  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -0.257   4.634  -7.312  1.00  0.00           H  
ATOM    315 HH22 ARG A  21       1.104   3.577  -7.556  1.00  0.00           H  
ATOM    316  N   TYR A  22      -7.478  -0.270  -4.543  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -8.142  -1.466  -4.083  1.00  0.00           C  
ATOM    318  C   TYR A  22      -9.398  -1.097  -3.311  1.00  0.00           C  
ATOM    319  O   TYR A  22     -10.359  -0.575  -3.879  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -7.187  -2.290  -3.216  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -5.929  -2.681  -3.948  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -5.868  -3.860  -4.670  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -4.811  -1.859  -3.936  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -4.726  -4.214  -5.362  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -3.665  -2.204  -4.622  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -3.626  -3.382  -5.335  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -2.487  -3.723  -6.026  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.068   0.325  -3.882  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -8.416  -2.052  -4.951  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -6.904  -1.711  -2.350  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -7.684  -3.194  -2.897  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -6.732  -4.510  -4.686  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -4.844  -0.937  -3.376  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -4.697  -5.138  -5.916  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -2.806  -1.550  -4.598  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -2.736  -4.176  -6.849  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.373  -1.348  -2.016  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.519  -1.096  -1.157  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.089  -1.038   0.297  1.00  0.00           C  
ATOM    340  O   ASN A  23     -10.921  -1.048   1.202  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.561  -2.205  -1.327  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -11.011  -3.596  -1.042  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -11.058  -4.077   0.093  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -10.507  -4.258  -2.073  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.554  -1.716  -1.624  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -10.955  -0.149  -1.439  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.370  -2.027  -0.639  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -11.938  -2.184  -2.339  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -10.519  -3.821  -2.953  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -10.141  -5.154  -1.917  1.00  0.00           H  
ATOM    351  N   THR A  24      -8.793  -0.952   0.524  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.261  -1.196   1.842  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.523   0.006   2.409  1.00  0.00           C  
ATOM    354  O   THR A  24      -6.655   0.590   1.757  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.354  -2.433   1.815  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.415  -2.335   0.739  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -8.197  -3.681   1.634  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.184  -0.703  -0.203  1.00  0.00           H  
ATOM    359  HA  THR A  24      -9.094  -1.417   2.491  1.00  0.00           H  
ATOM    360  HB  THR A  24      -6.822  -2.504   2.751  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -5.873  -1.543   0.850  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -8.841  -3.557   0.769  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -8.803  -3.835   2.513  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -7.553  -4.534   1.483  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.892   0.362   3.633  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.285   1.482   4.338  1.00  0.00           C  
ATOM    367  C   ARG A  25      -6.008   1.053   5.053  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.248   1.879   5.541  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.284   2.086   5.347  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -9.096   1.061   6.146  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -8.214   0.120   6.956  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -8.977  -0.948   7.599  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -8.430  -2.062   8.084  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -7.116  -2.238   8.022  1.00  0.00           N  
ATOM    375  NH2 ARG A  25      -9.199  -2.993   8.634  1.00  0.00           N  
ATOM    376  H   ARG A  25      -8.608  -0.151   4.076  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -7.036   2.234   3.604  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -7.735   2.696   6.048  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -8.977   2.716   4.808  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -9.749   1.590   6.825  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.693   0.478   5.460  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -7.482  -0.328   6.286  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -7.699   0.693   7.714  1.00  0.00           H  
ATOM    384  HE  ARG A  25      -9.959  -0.834   7.663  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -6.534  -1.535   7.616  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -6.701  -3.085   8.379  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -10.199  -2.856   8.682  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -8.797  -3.833   9.003  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.789  -0.250   5.118  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.662  -0.768   5.855  1.00  0.00           C  
ATOM    391  C   GLY A  26      -3.479  -1.014   4.959  1.00  0.00           C  
ATOM    392  O   GLY A  26      -3.440  -2.009   4.250  1.00  0.00           O  
ATOM    393  H   GLY A  26      -6.384  -0.862   4.640  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -4.385  -0.057   6.620  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.946  -1.698   6.324  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.527  -0.101   4.966  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.348  -0.244   4.137  1.00  0.00           C  
ATOM    398  C   ALA A  27      -0.105   0.222   4.873  1.00  0.00           C  
ATOM    399  O   ALA A  27      -0.143   1.197   5.624  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.519   0.518   2.838  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.614   0.685   5.547  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -1.237  -1.293   3.899  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -1.617   1.573   3.049  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -0.657   0.355   2.209  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -2.407   0.171   2.329  1.00  0.00           H  
ATOM    406  N   LYS A  28       0.985  -0.484   4.653  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.251  -0.173   5.283  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.380  -0.492   4.312  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.308  -1.470   3.567  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.386  -0.978   6.583  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.536  -0.547   7.481  1.00  0.00           C  
ATOM    412  CD  LYS A  28       4.765  -1.419   7.289  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.915  -0.968   8.181  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.552  -0.979   9.626  1.00  0.00           N  
ATOM    415  H   LYS A  28       0.941  -1.251   4.034  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.265   0.883   5.510  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.470  -0.880   7.145  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.529  -2.017   6.330  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       3.794   0.473   7.249  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.216  -0.615   8.512  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       4.513  -2.441   7.533  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       5.079  -1.362   6.255  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       6.752  -1.633   8.029  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       6.199   0.035   7.899  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       6.365  -0.674  10.202  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.273  -1.939   9.923  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       4.752  -0.333   9.803  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.404   0.339   4.298  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.523   0.137   3.397  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.517  -0.833   4.029  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.148  -0.523   5.040  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.179   1.480   3.064  1.00  0.00           C  
ATOM    433  SG  CYS A  29       7.610   1.351   1.942  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.424   1.096   4.926  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.139  -0.304   2.489  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       5.446   2.119   2.590  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.512   1.949   3.977  1.00  0.00           H  
ATOM    438  N   ILE A  30       6.645  -2.015   3.441  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.409  -3.088   4.062  1.00  0.00           C  
ATOM    440  C   ILE A  30       8.824  -3.197   3.484  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.803  -2.961   4.187  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.661  -4.449   3.949  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.515  -5.592   4.507  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.238  -4.745   2.515  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       7.772  -5.486   5.995  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.212  -2.168   2.572  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.495  -2.849   5.112  1.00  0.00           H  
ATOM    448  HB  ILE A  30       5.762  -4.375   4.542  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       7.012  -6.530   4.322  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.471  -5.598   4.003  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       5.652  -5.653   2.492  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.642  -3.925   2.139  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       7.113  -4.866   1.894  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       6.830  -5.471   6.521  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       8.357  -6.333   6.324  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       8.312  -4.573   6.201  1.00  0.00           H  
ATOM    457  N   ASN A  31       8.928  -3.512   2.204  1.00  0.00           N  
ATOM    458  CA  ASN A  31      10.218  -3.759   1.569  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.604  -2.584   0.694  1.00  0.00           C  
ATOM    460  O   ASN A  31      11.479  -2.685  -0.168  1.00  0.00           O  
ATOM    461  CB  ASN A  31      10.161  -5.029   0.718  1.00  0.00           C  
ATOM    462  CG  ASN A  31       9.120  -4.952  -0.390  1.00  0.00           C  
ATOM    463  OD1 ASN A  31       8.086  -4.299  -0.248  1.00  0.00           O  
ATOM    464  ND2 ASN A  31       9.391  -5.606  -1.509  1.00  0.00           N  
ATOM    465  H   ASN A  31       8.113  -3.575   1.658  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.959  -3.880   2.345  1.00  0.00           H  
ATOM    467  HB2 ASN A  31      11.128  -5.192   0.265  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       9.922  -5.869   1.355  1.00  0.00           H  
ATOM    469 HD21 ASN A  31      10.243  -6.094  -1.569  1.00  0.00           H  
ATOM    470 HD22 ASN A  31       8.720  -5.588  -2.233  1.00  0.00           H  
ATOM    471  N   GLY A  32       9.946  -1.468   0.925  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.168  -0.302   0.113  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.035  -0.077  -0.857  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.016   0.924  -1.562  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.305  -1.433   1.665  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      10.261   0.562   0.756  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.086  -0.431  -0.442  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.093  -1.019  -0.904  1.00  0.00           N  
ATOM    479  CA  ARG A  33       6.902  -0.863  -1.731  1.00  0.00           C  
ATOM    480  C   ARG A  33       5.689  -0.619  -0.844  1.00  0.00           C  
ATOM    481  O   ARG A  33       5.769  -0.727   0.381  1.00  0.00           O  
ATOM    482  CB  ARG A  33       6.616  -2.102  -2.586  1.00  0.00           C  
ATOM    483  CG  ARG A  33       7.832  -2.894  -3.014  1.00  0.00           C  
ATOM    484  CD  ARG A  33       8.585  -2.213  -4.143  1.00  0.00           C  
ATOM    485  NE  ARG A  33       9.499  -3.143  -4.805  1.00  0.00           N  
ATOM    486  CZ  ARG A  33      10.810  -3.195  -4.576  1.00  0.00           C  
ATOM    487  NH1 ARG A  33      11.378  -2.326  -3.751  1.00  0.00           N  
ATOM    488  NH2 ARG A  33      11.554  -4.112  -5.179  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.196  -1.828  -0.363  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.046  -0.009  -2.376  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       5.962  -2.761  -2.037  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       6.106  -1.773  -3.485  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       8.492  -3.002  -2.163  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       7.513  -3.871  -3.343  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       7.866  -1.838  -4.867  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       9.154  -1.389  -3.738  1.00  0.00           H  
ATOM    497  HE  ARG A  33       9.105  -3.782  -5.443  1.00  0.00           H  
ATOM    498 HH11 ARG A  33      10.826  -1.628  -3.296  1.00  0.00           H  
ATOM    499 HH12 ARG A  33      12.367  -2.373  -3.570  1.00  0.00           H  
ATOM    500 HH21 ARG A  33      11.136  -4.772  -5.811  1.00  0.00           H  
ATOM    501 HH22 ARG A  33      12.542  -4.159  -4.998  1.00  0.00           H  
ATOM    502  N   CYS A  34       4.570  -0.307  -1.467  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.319  -0.138  -0.750  1.00  0.00           C  
ATOM    504  C   CYS A  34       2.548  -1.453  -0.683  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.054  -1.953  -1.697  1.00  0.00           O  
ATOM    506  CB  CYS A  34       2.483   0.956  -1.414  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.065   2.635  -1.033  1.00  0.00           S  
ATOM    508  H   CYS A  34       4.585  -0.174  -2.441  1.00  0.00           H  
ATOM    509  HA  CYS A  34       3.564   0.168   0.256  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.521   0.828  -2.486  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       1.458   0.880  -1.080  1.00  0.00           H  
ATOM    512  N   THR A  35       2.466  -2.010   0.516  1.00  0.00           N  
ATOM    513  CA  THR A  35       1.790  -3.276   0.739  1.00  0.00           C  
ATOM    514  C   THR A  35       0.606  -3.083   1.685  1.00  0.00           C  
ATOM    515  O   THR A  35       0.735  -2.451   2.730  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.779  -4.306   1.321  1.00  0.00           C  
ATOM    517  OG1 THR A  35       3.893  -4.455   0.427  1.00  0.00           O  
ATOM    518  CG2 THR A  35       2.120  -5.659   1.544  1.00  0.00           C  
ATOM    519  H   THR A  35       2.881  -1.560   1.282  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.429  -3.641  -0.212  1.00  0.00           H  
ATOM    521  HB  THR A  35       3.140  -3.937   2.271  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.610  -4.931  -0.363  1.00  0.00           H  
ATOM    523 HG21 THR A  35       1.311  -5.552   2.252  1.00  0.00           H  
ATOM    524 HG22 THR A  35       2.850  -6.355   1.933  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.732  -6.031   0.607  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.548  -3.609   1.310  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.759  -3.425   2.098  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.119  -4.706   2.832  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.088  -5.797   2.259  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.913  -2.969   1.202  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.471  -1.563   0.124  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.585  -4.149   0.490  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.564  -2.657   2.829  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -3.219  -3.792   0.570  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.747  -2.661   1.823  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.457  -4.557   4.103  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -2.778  -5.679   4.972  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.214  -5.549   5.472  1.00  0.00           C  
ATOM    539  O   TYR A  37      -4.465  -4.935   6.509  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -1.824  -5.723   6.170  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.356  -5.784   5.799  1.00  0.00           C  
ATOM    542  CD1 TYR A  37       0.377  -4.622   5.566  1.00  0.00           C  
ATOM    543  CD2 TYR A  37       0.300  -7.004   5.693  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.718  -4.679   5.238  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.641  -7.067   5.367  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       2.342  -5.902   5.141  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.677  -5.961   4.820  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.518  -3.646   4.469  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.682  -6.589   4.400  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -1.974  -4.839   6.769  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.052  -6.595   6.764  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.116  -3.664   5.642  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.252  -7.914   5.872  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       2.271  -3.768   5.061  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       2.133  -8.025   5.289  1.00  0.00           H  
ATOM    556  HH  TYR A  37       4.158  -5.309   5.337  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.174  -6.079   4.707  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.599  -6.031   5.041  1.00  0.00           C  
ATOM    559  C   PRO A  38      -6.985  -7.053   6.105  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.278  -6.642   7.248  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.288  -6.355   3.705  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.195  -6.323   2.686  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -4.964  -6.737   3.421  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -6.982  -8.265   5.800  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -6.892  -5.046   5.370  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -7.749  -7.332   3.761  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.039  -5.608   3.498  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.410  -7.015   1.885  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.079  -5.315   2.303  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -4.922  -7.812   3.530  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.080  -6.362   2.930  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -0.703 -10.795   0.546  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.275  -9.447   0.769  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.274  -8.875   1.775  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.737  -9.938   2.093  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.421 -11.116   1.213  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.660 -12.271   1.585  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.299  -8.619  -0.509  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.853  -9.084  -1.561  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.094 -11.402  -0.116  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.261  -9.486   1.207  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.786  -8.592   2.682  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.226  -8.016   1.347  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.651 -10.231   3.128  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.732  -9.572   1.880  1.00  0.00           H  
ATOM     15  N   ILE A   2      -1.818  -7.400  -0.419  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -1.852  -6.501  -1.564  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.515  -5.790  -1.716  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.311  -4.704  -1.180  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -2.980  -5.446  -1.430  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.350  -6.125  -1.358  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -2.939  -4.445  -2.582  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -4.707  -6.924  -2.592  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.185  -7.097   0.440  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.038  -7.092  -2.449  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -2.815  -4.899  -0.514  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.368  -6.799  -0.514  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.110  -5.369  -1.222  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -2.014  -3.887  -2.540  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.001  -4.972  -3.522  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -3.772  -3.762  -2.495  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.960  -7.686  -2.757  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.671  -7.389  -2.450  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -4.748  -6.266  -3.447  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.408  -6.414  -2.419  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.712  -5.815  -2.633  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.747  -5.164  -4.000  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.730  -5.842  -5.030  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.826  -6.854  -2.503  1.00  0.00           C  
ATOM     39  CG  ASP A   3       4.215  -6.236  -2.503  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       4.341  -5.018  -2.769  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       5.191  -6.972  -2.238  1.00  0.00           O  
ATOM     42  H   ASP A   3       0.204  -7.288  -2.818  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.852  -5.052  -1.882  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.695  -7.395  -1.578  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.760  -7.546  -3.331  1.00  0.00           H  
ATOM     46  N   THR A   4       1.771  -3.845  -4.001  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.756  -3.081  -5.233  1.00  0.00           C  
ATOM     48  C   THR A   4       3.113  -3.144  -5.928  1.00  0.00           C  
ATOM     49  O   THR A   4       3.233  -2.795  -7.105  1.00  0.00           O  
ATOM     50  CB  THR A   4       1.376  -1.611  -4.962  1.00  0.00           C  
ATOM     51  OG1 THR A   4       2.278  -1.033  -4.007  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.054  -1.508  -4.442  1.00  0.00           C  
ATOM     53  H   THR A   4       1.802  -3.371  -3.143  1.00  0.00           H  
ATOM     54  HA  THR A   4       1.010  -3.512  -5.884  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.447  -1.062  -5.889  1.00  0.00           H  
ATOM     56  HG1 THR A   4       2.157  -1.458  -3.150  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.295  -0.472  -4.251  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -0.148  -2.074  -3.526  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.736  -1.905  -5.181  1.00  0.00           H  
ATOM     60  N   ASN A   5       4.127  -3.614  -5.193  1.00  0.00           N  
ATOM     61  CA  ASN A   5       5.495  -3.698  -5.705  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.989  -2.317  -6.092  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.710  -2.142  -7.072  1.00  0.00           O  
ATOM     64  CB  ASN A   5       5.587  -4.637  -6.914  1.00  0.00           C  
ATOM     65  CG  ASN A   5       5.186  -6.074  -6.615  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       4.635  -6.760  -7.477  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       5.476  -6.549  -5.415  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.944  -3.923  -4.274  1.00  0.00           H  
ATOM     69  HA  ASN A   5       6.118  -4.069  -4.911  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       4.935  -4.266  -7.686  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       6.603  -4.638  -7.281  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       5.933  -5.959  -4.776  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       5.219  -7.475  -5.208  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.637  -1.352  -5.271  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.913   0.044  -5.556  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.867   0.610  -4.526  1.00  0.00           C  
ATOM     77  O   VAL A   6       6.486   0.840  -3.381  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.623   0.889  -5.558  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.938   2.374  -5.698  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.693   0.444  -6.676  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.201  -1.589  -4.430  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.366   0.108  -6.534  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.122   0.730  -4.613  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.019   2.941  -5.677  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.573   2.687  -4.882  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.446   2.548  -6.636  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.433  -0.596  -6.538  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.797   1.045  -6.657  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.190   0.569  -7.626  1.00  0.00           H  
ATOM     90  N   LYS A   7       8.111   0.777  -4.933  1.00  0.00           N  
ATOM     91  CA  LYS A   7       9.123   1.387  -4.088  1.00  0.00           C  
ATOM     92  C   LYS A   7       8.649   2.734  -3.555  1.00  0.00           C  
ATOM     93  O   LYS A   7       8.339   3.648  -4.321  1.00  0.00           O  
ATOM     94  CB  LYS A   7      10.438   1.574  -4.846  1.00  0.00           C  
ATOM     95  CG  LYS A   7      11.082   0.274  -5.300  1.00  0.00           C  
ATOM     96  CD  LYS A   7      12.438   0.524  -5.935  1.00  0.00           C  
ATOM     97  CE  LYS A   7      13.417   1.115  -4.932  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      14.669   1.577  -5.583  1.00  0.00           N  
ATOM     99  H   LYS A   7       8.359   0.456  -5.825  1.00  0.00           H  
ATOM    100  HA  LYS A   7       9.289   0.721  -3.254  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      10.250   2.179  -5.718  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      11.138   2.091  -4.204  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      11.209  -0.373  -4.445  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.437  -0.203  -6.024  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      12.834  -0.413  -6.299  1.00  0.00           H  
ATOM    106  HD3 LYS A   7      12.320   1.212  -6.759  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      12.945   1.955  -4.442  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      13.658   0.360  -4.198  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      14.453   2.321  -6.283  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      15.137   0.784  -6.071  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      15.320   1.968  -4.871  1.00  0.00           H  
ATOM    112  N   CYS A   8       8.601   2.846  -2.242  1.00  0.00           N  
ATOM    113  CA  CYS A   8       8.094   4.036  -1.586  1.00  0.00           C  
ATOM    114  C   CYS A   8       8.945   4.388  -0.374  1.00  0.00           C  
ATOM    115  O   CYS A   8       9.528   3.510   0.263  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.651   3.795  -1.154  1.00  0.00           C  
ATOM    117  SG  CYS A   8       6.427   2.237  -0.237  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.907   2.094  -1.685  1.00  0.00           H  
ATOM    119  HA  CYS A   8       8.124   4.851  -2.293  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.330   4.604  -0.515  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       6.018   3.757  -2.029  1.00  0.00           H  
ATOM    122  N   SER A   9       9.035   5.674  -0.080  1.00  0.00           N  
ATOM    123  CA  SER A   9       9.718   6.135   1.112  1.00  0.00           C  
ATOM    124  C   SER A   9       8.709   6.321   2.242  1.00  0.00           C  
ATOM    125  O   SER A   9       8.887   5.802   3.348  1.00  0.00           O  
ATOM    126  CB  SER A   9      10.441   7.446   0.811  1.00  0.00           C  
ATOM    127  OG  SER A   9       9.584   8.338   0.115  1.00  0.00           O  
ATOM    128  H   SER A   9       8.635   6.334  -0.681  1.00  0.00           H  
ATOM    129  HA  SER A   9      10.439   5.384   1.397  1.00  0.00           H  
ATOM    130  HB2 SER A   9      10.748   7.907   1.739  1.00  0.00           H  
ATOM    131  HB3 SER A   9      11.309   7.248   0.201  1.00  0.00           H  
ATOM    132  HG  SER A   9      10.109   9.077  -0.233  1.00  0.00           H  
ATOM    133  N   GLY A  10       7.645   7.055   1.946  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.580   7.252   2.907  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.391   6.358   2.619  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.827   6.400   1.522  1.00  0.00           O  
ATOM    137  H   GLY A  10       7.584   7.472   1.063  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       6.955   7.035   3.898  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.259   8.284   2.872  1.00  0.00           H  
ATOM    140  N   SER A  11       5.010   5.555   3.606  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.920   4.593   3.462  1.00  0.00           C  
ATOM    142  C   SER A  11       2.587   5.290   3.170  1.00  0.00           C  
ATOM    143  O   SER A  11       1.674   4.707   2.573  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.786   3.775   4.751  1.00  0.00           C  
ATOM    145  OG  SER A  11       5.003   3.131   5.083  1.00  0.00           O  
ATOM    146  H   SER A  11       5.485   5.607   4.468  1.00  0.00           H  
ATOM    147  HA  SER A  11       4.173   3.924   2.647  1.00  0.00           H  
ATOM    148  HB2 SER A  11       3.507   4.431   5.562  1.00  0.00           H  
ATOM    149  HB3 SER A  11       3.022   3.022   4.619  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.087   3.083   6.049  1.00  0.00           H  
ATOM    151  N   SER A  12       2.501   6.551   3.577  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.242   7.278   3.608  1.00  0.00           C  
ATOM    153  C   SER A  12       0.656   7.522   2.216  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.567   7.558   2.054  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.434   8.604   4.347  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.211   9.303   4.479  1.00  0.00           O  
ATOM    157  H   SER A  12       3.317   7.007   3.873  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.545   6.676   4.164  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.825   8.408   5.334  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.131   9.222   3.800  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.349   8.849   5.126  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.506   7.657   1.208  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.023   7.972  -0.133  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.254   6.814  -0.752  1.00  0.00           C  
ATOM    165  O   LYS A  13      -0.463   6.995  -1.735  1.00  0.00           O  
ATOM    166  CB  LYS A  13       2.166   8.375  -1.058  1.00  0.00           C  
ATOM    167  CG  LYS A  13       2.790   9.715  -0.704  1.00  0.00           C  
ATOM    168  CD  LYS A  13       3.698  10.224  -1.810  1.00  0.00           C  
ATOM    169  CE  LYS A  13       4.874   9.295  -2.057  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       5.754   9.810  -3.139  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.467   7.545   1.366  1.00  0.00           H  
ATOM    172  HA  LYS A  13       0.350   8.808  -0.040  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.937   7.619  -1.007  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.788   8.427  -2.069  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       2.001  10.435  -0.545  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       3.367   9.604   0.202  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       3.124  10.305  -2.722  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       4.073  11.199  -1.533  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       5.447   9.208  -1.145  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       4.496   8.324  -2.340  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       6.553   9.155  -3.300  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       6.132  10.748  -2.879  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       5.212   9.905  -4.028  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.398   5.632  -0.183  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.272   4.465  -0.720  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.489   4.080   0.091  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.512   3.722  -0.473  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.693   3.302  -0.810  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.933   3.529  -2.131  1.00  0.00           S  
ATOM    190  H   CYS A  14       0.975   5.540   0.604  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.597   4.714  -1.719  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       1.214   3.200   0.134  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       0.135   2.396  -1.005  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.393   4.171   1.405  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.500   3.787   2.273  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.761   4.589   1.957  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.863   4.051   1.988  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.110   3.926   3.761  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.326   5.196   3.978  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.332   3.881   4.668  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.563   4.509   1.806  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.709   2.745   2.084  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.471   3.094   4.019  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.495   5.214   3.281  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -1.961   6.047   3.799  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -0.952   5.224   4.990  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.854   2.948   4.522  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.018   3.962   5.698  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.990   4.704   4.428  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.592   5.855   1.597  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.728   6.705   1.267  1.00  0.00           C  
ATOM    212  C   LYS A  16      -5.336   6.323  -0.086  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.554   6.301  -0.244  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -4.318   8.183   1.261  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -3.201   8.516   0.280  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -3.004  10.018   0.141  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -4.279  10.700  -0.326  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -4.072  12.141  -0.611  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.685   6.227   1.559  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.477   6.558   2.033  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -5.181   8.782   1.004  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -3.987   8.457   2.251  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -2.281   8.077   0.636  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -3.449   8.102  -0.688  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -2.722  10.426   1.101  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -2.219  10.205  -0.578  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -4.625  10.213  -1.228  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -5.029  10.598   0.446  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -3.452  12.259  -1.443  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -3.626  12.608   0.206  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -4.987  12.605  -0.806  1.00  0.00           H  
ATOM    232  N   ILE A  17      -4.488   6.017  -1.063  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.962   5.749  -2.417  1.00  0.00           C  
ATOM    234  C   ILE A  17      -5.361   4.290  -2.605  1.00  0.00           C  
ATOM    235  O   ILE A  17      -6.282   3.980  -3.357  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.920   6.160  -3.483  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -4.514   6.012  -4.888  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.635   5.352  -3.349  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -5.883   6.647  -5.030  1.00  0.00           C  
ATOM    240  H   ILE A  17      -3.530   5.966  -0.868  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.843   6.357  -2.571  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -3.673   7.188  -3.314  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -3.856   6.481  -5.604  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -4.609   4.962  -5.123  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -2.859   4.299  -3.440  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.943   5.644  -4.127  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.187   5.544  -2.383  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -6.578   6.158  -4.357  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.820   7.696  -4.781  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -6.230   6.536  -6.047  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.674   3.404  -1.912  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.982   1.975  -1.956  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.438   1.731  -1.557  1.00  0.00           C  
ATOM    254  O   CYS A  18      -7.061   0.759  -1.989  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -4.026   1.203  -1.038  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -4.304  -0.600  -0.989  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.919   3.718  -1.361  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.840   1.640  -2.973  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -3.018   1.370  -1.379  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.117   1.582  -0.032  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.971   2.643  -0.750  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.379   2.621  -0.359  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.298   2.732  -1.576  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.317   2.045  -1.668  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.711   3.772   0.621  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.872   3.654   1.893  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.194   3.775   0.969  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.067   4.802   2.863  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.390   3.347  -0.391  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.569   1.686   0.137  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.477   4.707   0.132  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.138   2.743   2.405  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.826   3.620   1.624  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.777   3.876   0.063  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.448   2.847   1.460  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.405   4.604   1.629  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -9.105   4.850   3.159  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -7.449   4.647   3.735  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -7.788   5.729   2.382  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.926   3.591  -2.512  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.752   3.850  -3.684  1.00  0.00           C  
ATOM    282  C   ASP A  20      -9.475   2.818  -4.770  1.00  0.00           C  
ATOM    283  O   ASP A  20     -10.308   2.564  -5.643  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -9.488   5.264  -4.208  1.00  0.00           C  
ATOM    285  CG  ASP A  20     -10.288   5.584  -5.454  1.00  0.00           C  
ATOM    286  OD1 ASP A  20     -11.520   5.760  -5.347  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -9.686   5.677  -6.543  1.00  0.00           O  
ATOM    288  H   ASP A  20      -8.066   4.053  -2.422  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.787   3.774  -3.385  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -9.752   5.978  -3.441  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -8.438   5.366  -4.440  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.297   2.219  -4.702  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.897   1.202  -5.662  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.573  -0.125  -5.361  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.243  -0.701  -6.218  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.383   1.008  -5.640  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.591   2.232  -6.046  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -4.103   1.952  -5.979  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -3.301   3.077  -6.453  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -1.974   3.137  -6.339  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.301   2.100  -5.852  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -1.317   4.215  -6.741  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.675   2.472  -3.987  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -8.200   1.530  -6.643  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -6.084   0.732  -4.640  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -6.128   0.205  -6.313  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -5.856   2.508  -7.059  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.827   3.041  -5.371  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.842   1.748  -4.951  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.884   1.084  -6.583  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -3.780   3.833  -6.869  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -1.787   1.265  -5.580  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.297   2.150  -5.746  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -1.817   4.999  -7.137  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -0.314   4.259  -6.658  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.397  -0.605  -4.143  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -8.894  -1.913  -3.778  1.00  0.00           C  
ATOM    318  C   TYR A  22     -10.082  -1.788  -2.839  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.163  -1.373  -3.255  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -7.767  -2.746  -3.156  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.567  -2.870  -4.070  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -6.526  -3.839  -5.063  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.490  -1.999  -3.960  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -5.445  -3.937  -5.919  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.410  -2.087  -4.815  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -4.392  -3.059  -5.792  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -3.323  -3.141  -6.655  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.932  -0.063  -3.468  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.225  -2.401  -4.682  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.444  -2.281  -2.236  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.134  -3.739  -2.945  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -7.354  -4.525  -5.163  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.502  -1.240  -3.191  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -5.431  -4.699  -6.682  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.585  -1.397  -4.713  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -3.651  -3.252  -7.557  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.883  -2.121  -1.576  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.971  -2.084  -0.607  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.427  -2.052   0.813  1.00  0.00           C  
ATOM    340  O   ASN A  23     -11.145  -2.328   1.772  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.885  -3.302  -0.796  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -11.219  -4.611  -0.400  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -10.516  -5.230  -1.196  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -11.452  -5.051   0.829  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.993  -2.404  -1.291  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.542  -1.184  -0.784  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.770  -3.176  -0.191  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -12.169  -3.362  -1.836  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -12.028  -4.509   1.414  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -11.043  -5.897   1.103  1.00  0.00           H  
ATOM    351  N   THR A  24      -9.160  -1.691   0.948  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.488  -1.762   2.232  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.995  -0.388   2.665  1.00  0.00           C  
ATOM    354  O   THR A  24      -7.894   0.527   1.853  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.316  -2.769   2.192  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.539  -2.707   3.400  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.429  -2.508   0.989  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.678  -1.333   0.174  1.00  0.00           H  
ATOM    359  HA  THR A  24      -9.207  -2.114   2.958  1.00  0.00           H  
ATOM    360  HB  THR A  24      -7.727  -3.763   2.098  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.369  -3.604   3.721  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -7.020  -2.561   0.087  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -5.648  -3.253   0.949  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -5.986  -1.526   1.072  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.688  -0.264   3.946  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.327   1.014   4.545  1.00  0.00           C  
ATOM    367  C   ARG A  25      -5.988   0.902   5.263  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.520   1.854   5.887  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.405   1.455   5.549  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -8.499   0.556   6.782  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -9.073  -0.814   6.448  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -8.483  -1.875   7.258  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -8.599  -3.174   6.980  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -9.391  -3.581   5.992  1.00  0.00           N  
ATOM    375  NH2 ARG A  25      -7.948  -4.065   7.711  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.695  -1.066   4.510  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -7.248   1.749   3.759  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -8.182   2.460   5.879  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -9.365   1.453   5.054  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -7.509   0.425   7.194  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.133   1.032   7.516  1.00  0.00           H  
ATOM    382  HD2 ARG A  25     -10.138  -0.795   6.620  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -8.881  -1.026   5.403  1.00  0.00           H  
ATOM    384  HE  ARG A  25      -7.939  -1.604   8.042  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -9.912  -2.908   5.449  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -9.488  -4.562   5.790  1.00  0.00           H  
ATOM    387 HH21 ARG A  25      -7.375  -3.763   8.478  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -8.005  -5.048   7.484  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.377  -0.270   5.182  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.166  -0.512   5.933  1.00  0.00           C  
ATOM    391  C   GLY A  26      -2.985  -0.826   5.050  1.00  0.00           C  
ATOM    392  O   GLY A  26      -2.525  -1.962   5.008  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.743  -0.972   4.600  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -3.938   0.365   6.521  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.333  -1.344   6.599  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.487   0.173   4.344  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.310  -0.015   3.514  1.00  0.00           C  
ATOM    398  C   ALA A  27      -0.076   0.488   4.235  1.00  0.00           C  
ATOM    399  O   ALA A  27      -0.135   1.464   4.986  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.459   0.691   2.174  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.913   1.053   4.387  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -1.199  -1.077   3.330  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -0.621   0.446   1.538  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -2.376   0.375   1.698  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -1.486   1.760   2.331  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.029  -0.192   4.017  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.280   0.152   4.659  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.441  -0.177   3.739  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.416  -1.180   3.028  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.422  -0.613   5.978  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.751  -0.386   6.676  1.00  0.00           C  
ATOM    412  CD  LYS A  28       3.864  -1.211   7.944  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.223  -1.034   8.595  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.328  -1.788   9.871  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.004  -0.963   3.401  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.276   1.213   4.861  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.631  -0.307   6.647  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.322  -1.670   5.777  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.551  -0.667   6.008  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.840   0.660   6.929  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       3.100  -0.894   8.638  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       3.723  -2.253   7.698  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       5.985  -1.387   7.914  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       5.380   0.017   8.794  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       4.625  -1.433  10.554  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       6.282  -1.674  10.281  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       5.152  -2.804   9.705  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.447   0.675   3.744  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.662   0.418   3.004  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.528  -0.555   3.795  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.194  -0.176   4.760  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.396   1.735   2.741  1.00  0.00           C  
ATOM    433  SG  CYS A  29       5.577   2.801   1.513  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.376   1.504   4.267  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.392  -0.035   2.061  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       6.460   2.290   3.665  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       7.382   1.529   2.385  1.00  0.00           H  
ATOM    438  N   ILE A  30       6.491  -1.822   3.398  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.101  -2.885   4.185  1.00  0.00           C  
ATOM    440  C   ILE A  30       8.489  -3.258   3.656  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.496  -3.006   4.314  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.175  -4.132   4.236  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       6.841  -5.273   5.005  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       5.771  -4.594   2.836  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       7.069  -4.970   6.471  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.027  -2.047   2.559  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.213  -2.516   5.195  1.00  0.00           H  
ATOM    448  HB  ILE A  30       5.272  -3.847   4.758  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       6.215  -6.150   4.942  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       7.800  -5.486   4.557  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       4.961  -5.303   2.912  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.450  -3.742   2.252  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       6.614  -5.066   2.349  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       6.121  -4.774   6.950  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       7.541  -5.817   6.944  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       7.707  -4.103   6.568  1.00  0.00           H  
ATOM    457  N   ASN A  31       8.540  -3.811   2.455  1.00  0.00           N  
ATOM    458  CA  ASN A  31       9.790  -4.233   1.851  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.275  -3.137   0.929  1.00  0.00           C  
ATOM    460  O   ASN A  31      10.860  -3.394  -0.121  1.00  0.00           O  
ATOM    461  CB  ASN A  31       9.589  -5.536   1.068  1.00  0.00           C  
ATOM    462  CG  ASN A  31       9.247  -6.710   1.970  1.00  0.00           C  
ATOM    463  OD1 ASN A  31       9.684  -6.771   3.119  1.00  0.00           O  
ATOM    464  ND2 ASN A  31       8.465  -7.650   1.460  1.00  0.00           N  
ATOM    465  H   ASN A  31       7.712  -3.926   1.953  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.515  -4.391   2.637  1.00  0.00           H  
ATOM    467  HB2 ASN A  31       8.784  -5.404   0.362  1.00  0.00           H  
ATOM    468  HB3 ASN A  31      10.497  -5.771   0.532  1.00  0.00           H  
ATOM    469 HD21 ASN A  31       8.146  -7.544   0.533  1.00  0.00           H  
ATOM    470 HD22 ASN A  31       8.237  -8.419   2.025  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.015  -1.905   1.338  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.310  -0.766   0.504  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.204  -0.513  -0.496  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.328   0.355  -1.351  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.626  -1.768   2.227  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      10.431   0.107   1.129  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.231  -0.950  -0.029  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.123  -1.287  -0.394  1.00  0.00           N  
ATOM    479  CA  ARG A  33       6.991  -1.149  -1.303  1.00  0.00           C  
ATOM    480  C   ARG A  33       5.703  -1.023  -0.514  1.00  0.00           C  
ATOM    481  O   ARG A  33       5.634  -1.447   0.641  1.00  0.00           O  
ATOM    482  CB  ARG A  33       6.865  -2.358  -2.235  1.00  0.00           C  
ATOM    483  CG  ARG A  33       8.178  -3.013  -2.583  1.00  0.00           C  
ATOM    484  CD  ARG A  33       8.958  -2.144  -3.551  1.00  0.00           C  
ATOM    485  NE  ARG A  33      10.185  -2.790  -4.011  1.00  0.00           N  
ATOM    486  CZ  ARG A  33      10.434  -3.115  -5.278  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       9.529  -2.892  -6.224  1.00  0.00           N  
ATOM    488  NH2 ARG A  33      11.593  -3.667  -5.598  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.084  -1.958   0.314  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.136  -0.256  -1.892  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.229  -3.095  -1.774  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       6.409  -2.023  -3.163  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       8.748  -3.150  -1.672  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       7.983  -3.972  -3.038  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       8.324  -1.922  -4.403  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       9.215  -1.222  -3.051  1.00  0.00           H  
ATOM    497  HE  ARG A  33      10.882  -2.974  -3.330  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       8.652  -2.470  -5.995  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       9.726  -3.147  -7.180  1.00  0.00           H  
ATOM    500 HH21 ARG A  33      12.284  -3.833  -4.888  1.00  0.00           H  
ATOM    501 HH22 ARG A  33      11.788  -3.918  -6.551  1.00  0.00           H  
ATOM    502  N   CYS A  34       4.688  -0.453  -1.146  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.383  -0.305  -0.520  1.00  0.00           C  
ATOM    504  C   CYS A  34       2.633  -1.627  -0.532  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.265  -2.134  -1.594  1.00  0.00           O  
ATOM    506  CB  CYS A  34       2.554   0.747  -1.252  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.436   2.289  -1.603  1.00  0.00           S  
ATOM    508  H   CYS A  34       4.822  -0.111  -2.055  1.00  0.00           H  
ATOM    509  HA  CYS A  34       3.532   0.009   0.502  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.222   0.340  -2.194  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       1.692   1.003  -0.651  1.00  0.00           H  
ATOM    512  N   THR A  35       2.426  -2.191   0.637  1.00  0.00           N  
ATOM    513  CA  THR A  35       1.636  -3.394   0.763  1.00  0.00           C  
ATOM    514  C   THR A  35       0.397  -3.116   1.606  1.00  0.00           C  
ATOM    515  O   THR A  35       0.488  -2.557   2.696  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.466  -4.532   1.383  1.00  0.00           C  
ATOM    517  OG1 THR A  35       3.644  -4.748   0.594  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.664  -5.822   1.464  1.00  0.00           C  
ATOM    519  H   THR A  35       2.826  -1.794   1.444  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.328  -3.696  -0.229  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.759  -4.242   2.383  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.476  -4.483  -0.317  1.00  0.00           H  
ATOM    523 HG21 THR A  35       0.794  -5.666   2.085  1.00  0.00           H  
ATOM    524 HG22 THR A  35       2.278  -6.599   1.893  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.351  -6.116   0.472  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.757  -3.476   1.077  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -2.021  -3.243   1.748  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.488  -4.507   2.448  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.544  -5.582   1.846  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -3.070  -2.780   0.740  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.558  -1.350  -0.275  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.759  -3.919   0.197  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.878  -2.471   2.485  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -3.294  -3.594   0.069  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.970  -2.502   1.274  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.803  -4.370   3.726  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -3.243  -5.485   4.543  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.716  -5.325   4.902  1.00  0.00           C  
ATOM    539  O   TYR A  37      -5.059  -4.637   5.864  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -2.414  -5.566   5.825  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.919  -5.641   5.598  1.00  0.00           C  
ATOM    542  CD1 TYR A  37      -0.171  -4.490   5.356  1.00  0.00           C  
ATOM    543  CD2 TYR A  37      -0.253  -6.858   5.649  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.195  -4.558   5.173  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.113  -6.931   5.462  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       1.831  -5.779   5.227  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.193  -5.850   5.055  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.733  -3.482   4.138  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -3.113  -6.394   3.977  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.610  -4.691   6.425  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.707  -6.446   6.379  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.674  -3.533   5.307  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.819  -7.760   5.831  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.761  -3.656   4.988  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       1.612  -7.886   5.505  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.408  -6.617   4.497  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.608  -5.903   4.094  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -7.045  -5.886   4.347  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.442  -6.895   5.422  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.540  -8.100   5.105  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.647  -6.267   2.979  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.496  -6.214   2.026  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.306  -6.594   2.842  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.646  -6.483   6.584  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -7.385  -4.901   4.634  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -8.071  -7.259   3.035  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.414  -5.556   2.712  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.645  -6.914   1.217  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.376  -5.205   1.645  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.259  -7.664   2.981  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.397  -6.219   2.397  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1      -2.552  -9.728   1.590  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.454  -8.765   1.393  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.255  -9.645   1.731  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.771 -10.849   2.462  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.264 -10.870   2.245  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.021 -11.335   3.105  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.385  -8.239  -0.032  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.932  -8.927  -0.947  1.00  0.00           O  
HETATM    9  H   PCA A   1      -3.436  -9.575   1.182  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.513  -7.941   2.086  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       0.430  -9.112   2.371  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.242  -9.956   0.822  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.564 -10.759   3.516  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -0.320 -11.747   2.056  1.00  0.00           H  
ATOM     15  N   ILE A   2      -1.867  -7.023  -0.208  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -1.828  -6.350  -1.493  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.434  -5.798  -1.756  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.054  -4.760  -1.215  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -2.854  -5.192  -1.553  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.291  -5.728  -1.506  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -2.636  -4.315  -2.780  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -4.658  -6.636  -2.664  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.264  -6.554   0.561  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.075  -7.069  -2.260  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -2.693  -4.570  -0.684  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.426  -6.291  -0.596  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.977  -4.893  -1.509  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -2.653  -4.926  -3.669  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.418  -3.570  -2.836  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -1.676  -3.819  -2.699  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.544  -6.100  -3.595  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -4.013  -7.501  -2.663  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.686  -6.953  -2.555  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.342  -6.506  -2.554  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.637  -6.004  -2.964  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.491  -5.210  -4.244  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.376  -5.773  -5.333  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.651  -7.133  -3.142  1.00  0.00           C  
ATOM     39  CG  ASP A   3       3.267  -7.562  -1.826  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       4.029  -6.763  -1.238  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       3.017  -8.704  -1.384  1.00  0.00           O  
ATOM     42  H   ASP A   3       0.038  -7.381  -2.880  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.988  -5.340  -2.186  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.160  -7.986  -3.585  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       3.442  -6.798  -3.798  1.00  0.00           H  
ATOM     46  N   THR A   4       1.467  -3.894  -4.094  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.283  -2.990  -5.217  1.00  0.00           C  
ATOM     48  C   THR A   4       2.537  -2.931  -6.085  1.00  0.00           C  
ATOM     49  O   THR A   4       2.513  -2.392  -7.193  1.00  0.00           O  
ATOM     50  CB  THR A   4       0.935  -1.574  -4.719  1.00  0.00           C  
ATOM     51  OG1 THR A   4       1.890  -1.160  -3.729  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.466  -1.526  -4.127  1.00  0.00           C  
ATOM     53  H   THR A   4       1.573  -3.520  -3.194  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.460  -3.354  -5.814  1.00  0.00           H  
ATOM     55  HB  THR A   4       0.981  -0.893  -5.557  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.630  -1.504  -2.864  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -1.187  -1.799  -4.884  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -0.674  -0.527  -3.776  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.532  -2.220  -3.300  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.628  -3.493  -5.560  1.00  0.00           N  
ATOM     61  CA  ASN A   5       4.917  -3.493  -6.249  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.352  -2.062  -6.519  1.00  0.00           C  
ATOM     63  O   ASN A   5       5.814  -1.716  -7.608  1.00  0.00           O  
ATOM     64  CB  ASN A   5       4.828  -4.306  -7.548  1.00  0.00           C  
ATOM     65  CG  ASN A   5       5.892  -5.383  -7.632  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       6.996  -5.222  -7.115  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       5.562  -6.498  -8.269  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.558  -3.927  -4.688  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.639  -3.950  -5.590  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       3.860  -4.782  -7.600  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       4.943  -3.641  -8.394  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       4.654  -6.567  -8.651  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       6.235  -7.212  -8.336  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.222  -1.244  -5.488  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.458   0.182  -5.589  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.573   0.601  -4.652  1.00  0.00           C  
ATOM     77  O   VAL A   6       6.383   0.661  -3.440  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.184   0.988  -5.250  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.481   2.480  -5.190  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.092   0.713  -6.266  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.987  -1.620  -4.619  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.743   0.405  -6.607  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.832   0.666  -4.279  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.217   2.673  -4.423  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.859   2.809  -6.147  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.571   3.015  -4.961  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.441   0.991  -7.250  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.847  -0.339  -6.255  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.215   1.291  -6.017  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.742   0.839  -5.221  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.874   1.365  -4.474  1.00  0.00           C  
ATOM     92  C   LYS A   7       8.477   2.674  -3.797  1.00  0.00           C  
ATOM     93  O   LYS A   7       8.081   3.630  -4.468  1.00  0.00           O  
ATOM     94  CB  LYS A   7      10.053   1.615  -5.416  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.325   0.474  -6.384  1.00  0.00           C  
ATOM     96  CD  LYS A   7      11.373   0.857  -7.422  1.00  0.00           C  
ATOM     97  CE  LYS A   7      10.940   2.068  -8.243  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       9.726   1.790  -9.061  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.849   0.642  -6.173  1.00  0.00           H  
ATOM    100  HA  LYS A   7       9.150   0.636  -3.728  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.852   2.505  -5.994  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.941   1.775  -4.824  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.680  -0.382  -5.828  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.406   0.218  -6.892  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      12.298   1.092  -6.917  1.00  0.00           H  
ATOM    106  HD3 LYS A   7      11.529   0.021  -8.089  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      10.730   2.886  -7.569  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      11.751   2.346  -8.901  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       9.346   2.679  -9.454  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       8.988   1.340  -8.479  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       9.965   1.153  -9.850  1.00  0.00           H  
ATOM    112  N   CYS A   8       8.579   2.719  -2.481  1.00  0.00           N  
ATOM    113  CA  CYS A   8       8.091   3.864  -1.731  1.00  0.00           C  
ATOM    114  C   CYS A   8       9.095   4.341  -0.695  1.00  0.00           C  
ATOM    115  O   CYS A   8      10.023   3.622  -0.324  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.787   3.485  -1.038  1.00  0.00           C  
ATOM    117  SG  CYS A   8       6.878   1.894  -0.153  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.979   1.962  -1.999  1.00  0.00           H  
ATOM    119  HA  CYS A   8       7.897   4.665  -2.426  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.530   4.250  -0.321  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       6.001   3.409  -1.776  1.00  0.00           H  
ATOM    122  N   SER A   9       8.915   5.578  -0.261  1.00  0.00           N  
ATOM    123  CA  SER A   9       9.651   6.121   0.865  1.00  0.00           C  
ATOM    124  C   SER A   9       8.669   6.577   1.942  1.00  0.00           C  
ATOM    125  O   SER A   9       9.065   7.062   3.003  1.00  0.00           O  
ATOM    126  CB  SER A   9      10.526   7.287   0.409  1.00  0.00           C  
ATOM    127  OG  SER A   9      11.385   6.891  -0.649  1.00  0.00           O  
ATOM    128  H   SER A   9       8.271   6.160  -0.732  1.00  0.00           H  
ATOM    129  HA  SER A   9      10.279   5.338   1.265  1.00  0.00           H  
ATOM    130  HB2 SER A   9       9.894   8.092   0.063  1.00  0.00           H  
ATOM    131  HB3 SER A   9      11.128   7.630   1.238  1.00  0.00           H  
ATOM    132  HG  SER A   9      11.407   5.923  -0.697  1.00  0.00           H  
ATOM    133  N   GLY A  10       7.385   6.402   1.655  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.341   6.784   2.580  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.125   5.894   2.433  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.788   5.479   1.324  1.00  0.00           O  
ATOM    137  H   GLY A  10       7.141   6.000   0.798  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       6.717   6.707   3.590  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.053   7.807   2.388  1.00  0.00           H  
ATOM    140  N   SER A  11       4.476   5.591   3.545  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.329   4.696   3.535  1.00  0.00           C  
ATOM    142  C   SER A  11       2.028   5.467   3.343  1.00  0.00           C  
ATOM    143  O   SER A  11       1.053   4.931   2.814  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.268   3.922   4.849  1.00  0.00           C  
ATOM    145  OG  SER A  11       4.527   3.358   5.165  1.00  0.00           O  
ATOM    146  H   SER A  11       4.783   5.969   4.399  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.454   3.998   2.720  1.00  0.00           H  
ATOM    148  HB2 SER A  11       2.975   4.590   5.646  1.00  0.00           H  
ATOM    149  HB3 SER A  11       2.544   3.127   4.761  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.102   4.047   5.530  1.00  0.00           H  
ATOM    151  N   SER A  12       2.032   6.729   3.758  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.815   7.533   3.830  1.00  0.00           C  
ATOM    153  C   SER A  12       0.149   7.691   2.462  1.00  0.00           C  
ATOM    154  O   SER A  12      -1.074   7.585   2.341  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.128   8.907   4.430  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.038   9.703   4.550  1.00  0.00           O  
ATOM    157  H   SER A  12       2.885   7.137   4.017  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.130   7.018   4.485  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.557   8.774   5.412  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.837   9.420   3.796  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.089  10.316   3.797  1.00  0.00           H  
ATOM    162  N   LYS A  13       0.948   7.933   1.433  1.00  0.00           N  
ATOM    163  CA  LYS A  13       0.412   8.096   0.090  1.00  0.00           C  
ATOM    164  C   LYS A  13      -0.249   6.810  -0.394  1.00  0.00           C  
ATOM    165  O   LYS A  13      -1.201   6.846  -1.171  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.518   8.514  -0.879  1.00  0.00           C  
ATOM    167  CG  LYS A  13       2.129   9.872  -0.559  1.00  0.00           C  
ATOM    168  CD  LYS A  13       1.094  10.985  -0.618  1.00  0.00           C  
ATOM    169  CE  LYS A  13       0.566  11.189  -2.030  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       1.627  11.658  -2.956  1.00  0.00           N  
ATOM    171  H   LYS A  13       1.920   8.014   1.581  1.00  0.00           H  
ATOM    172  HA  LYS A  13      -0.334   8.875   0.126  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.305   7.774  -0.850  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.107   8.552  -1.879  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       2.550   9.840   0.436  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       2.909  10.081  -1.274  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       0.268  10.729   0.029  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       1.547  11.906  -0.276  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       0.174  10.250  -2.392  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -0.227  11.923  -2.003  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       2.418  10.977  -2.976  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       1.990  12.586  -2.645  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       1.244  11.754  -3.922  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.235   5.682   0.093  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.269   4.389  -0.339  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.499   3.964   0.436  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.472   3.510  -0.152  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.807   3.329  -0.199  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.167   3.533  -1.389  1.00  0.00           S  
ATOM    190  H   CYS A  14       0.951   5.719   0.763  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.532   4.475  -1.381  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       1.226   3.381   0.796  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       0.365   2.352  -0.348  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.455   4.106   1.749  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.548   3.656   2.601  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.860   4.360   2.247  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.930   3.763   2.322  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.205   3.856   4.092  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.705   5.260   4.320  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.398   3.554   4.984  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.667   4.529   2.163  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.673   2.596   2.430  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.409   3.175   4.350  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -1.378   5.366   5.342  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.875   5.444   3.648  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.498   5.963   4.115  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.123   3.704   6.016  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -4.214   4.216   4.731  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.706   2.528   4.839  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.777   5.620   1.826  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.974   6.357   1.450  1.00  0.00           C  
ATOM    212  C   LYS A  16      -5.439   5.970   0.046  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.637   5.876  -0.216  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -4.745   7.874   1.533  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -3.824   8.429   0.458  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -3.869   9.949   0.416  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -3.134  10.500  -0.797  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -3.258  11.978  -0.897  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.901   6.062   1.783  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.752   6.086   2.152  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -5.698   8.373   1.450  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -4.314   8.105   2.496  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -2.812   8.115   0.666  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -4.133   8.042  -0.501  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -4.898  10.268   0.376  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -3.406  10.338   1.312  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -2.088  10.244  -0.718  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -3.547  10.052  -1.688  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -2.832  12.433  -0.061  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -4.265  12.251  -0.950  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -2.772  12.326  -1.755  1.00  0.00           H  
ATOM    232  N   ILE A  17      -4.492   5.719  -0.853  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.833   5.456  -2.245  1.00  0.00           C  
ATOM    234  C   ILE A  17      -5.167   3.989  -2.467  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.874   3.633  -3.408  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.706   5.890  -3.207  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -4.238   5.979  -4.637  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.524   4.935  -3.143  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -5.543   6.737  -4.746  1.00  0.00           C  
ATOM    240  H   ILE A  17      -3.552   5.712  -0.576  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.711   6.042  -2.478  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -3.365   6.857  -2.894  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -3.511   6.484  -5.255  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -4.400   4.981  -5.018  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -2.853   3.937  -3.394  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.766   5.252  -3.845  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.113   4.940  -2.143  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -6.299   6.231  -4.157  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.409   7.742  -4.376  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -5.855   6.770  -5.779  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.668   3.141  -1.590  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.979   1.718  -1.644  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.476   1.498  -1.419  1.00  0.00           C  
ATOM    254  O   CYS A  18      -7.037   0.478  -1.820  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -4.135   0.933  -0.626  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -4.498  -0.850  -0.581  1.00  0.00           S  
ATOM    257  H   CYS A  18      -4.055   3.479  -0.897  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.734   1.372  -2.640  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -3.094   1.043  -0.884  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.295   1.332   0.363  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.127   2.489  -0.816  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.567   2.446  -0.618  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.295   2.730  -1.930  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.369   2.185  -2.193  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -9.018   3.463   0.456  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -8.251   3.232   1.760  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.520   3.361   0.698  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.573   4.237   2.844  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.623   3.263  -0.491  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.826   1.459  -0.285  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.805   4.457   0.093  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.489   2.250   2.141  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -7.191   3.287   1.560  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.814   4.095   1.434  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -11.047   3.548  -0.227  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.762   2.372   1.057  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.983   4.018   3.723  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -8.340   5.232   2.494  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -9.622   4.177   3.091  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.687   3.562  -2.762  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.275   3.928  -4.047  1.00  0.00           C  
ATOM    282  C   ASP A  20      -8.948   2.875  -5.098  1.00  0.00           C  
ATOM    283  O   ASP A  20      -9.814   2.460  -5.873  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.757   5.297  -4.498  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.118   5.615  -5.935  1.00  0.00           C  
ATOM    286  OD1 ASP A  20     -10.271   6.013  -6.193  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -8.244   5.469  -6.813  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.809   3.929  -2.517  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.346   3.978  -3.922  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -9.178   6.064  -3.864  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.681   5.312  -4.406  1.00  0.00           H  
ATOM    292  N   ARG A  21      -7.695   2.439  -5.105  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.237   1.437  -6.058  1.00  0.00           C  
ATOM    294  C   ARG A  21      -7.871   0.085  -5.772  1.00  0.00           C  
ATOM    295  O   ARG A  21      -8.230  -0.648  -6.691  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -5.714   1.319  -6.015  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -4.997   2.579  -6.465  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -3.496   2.474  -6.262  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -2.796   3.651  -6.773  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -1.473   3.799  -6.776  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -0.684   2.807  -6.378  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -0.933   4.931  -7.206  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.060   2.807  -4.451  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -7.538   1.757  -7.045  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -5.410   1.100  -5.002  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -5.407   0.507  -6.658  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -5.198   2.744  -7.515  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.370   3.413  -5.888  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.303   2.381  -5.204  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.131   1.595  -6.774  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -3.354   4.389  -7.130  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -1.078   1.937  -6.080  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       0.315   2.928  -6.380  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -1.520   5.683  -7.536  1.00  0.00           H  
ATOM    315 HH22 ARG A  21       0.064   5.044  -7.202  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.012  -0.245  -4.495  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -8.621  -1.500  -4.106  1.00  0.00           C  
ATOM    318  C   TYR A  22      -9.813  -1.230  -3.197  1.00  0.00           C  
ATOM    319  O   TYR A  22     -10.843  -0.727  -3.649  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -7.594  -2.402  -3.415  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.358  -2.633  -4.251  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -6.320  -3.638  -5.207  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.233  -1.837  -4.086  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -5.194  -3.842  -5.979  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.105  -2.033  -4.853  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -4.088  -3.038  -5.796  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -2.961  -3.238  -6.559  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.706   0.372  -3.795  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -8.968  -1.991  -5.006  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.289  -1.946  -2.485  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.045  -3.362  -3.213  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -7.189  -4.264  -5.344  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.252  -1.051  -3.346  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -5.183  -4.627  -6.717  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.240  -1.401  -4.710  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -3.217  -3.422  -7.474  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.671  -1.560  -1.924  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.725  -1.303  -0.945  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.179  -1.366   0.484  1.00  0.00           C  
ATOM    340  O   ASN A  23     -10.923  -1.236   1.453  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.857  -2.323  -1.124  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -13.122  -1.944  -0.372  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -13.329  -2.350   0.771  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -13.984  -1.172  -1.012  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.843  -1.987  -1.639  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.115  -0.314  -1.127  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.096  -2.402  -2.174  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -11.519  -3.284  -0.763  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -13.767  -0.890  -1.934  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -14.800  -0.900  -0.543  1.00  0.00           H  
ATOM    351  N   THR A  24      -8.875  -1.538   0.620  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.291  -1.812   1.918  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.561  -0.590   2.470  1.00  0.00           C  
ATOM    354  O   THR A  24      -7.103   0.269   1.721  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.363  -3.046   1.865  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.456  -3.057   2.980  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.596  -3.102   0.555  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.288  -1.428  -0.150  1.00  0.00           H  
ATOM    359  HA  THR A  24      -9.105  -2.044   2.588  1.00  0.00           H  
ATOM    360  HB  THR A  24      -7.984  -3.927   1.927  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.162  -3.961   3.142  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -7.295  -3.152  -0.269  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -5.964  -3.978   0.545  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -5.985  -2.215   0.457  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.461  -0.542   3.792  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.023   0.652   4.504  1.00  0.00           C  
ATOM    367  C   ARG A  25      -5.737   0.429   5.300  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.410   1.222   6.184  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.134   1.108   5.461  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -8.933  -0.032   6.112  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -8.041  -1.094   6.757  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -8.816  -2.082   7.505  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -8.554  -3.390   7.523  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -7.507  -3.875   6.867  1.00  0.00           N  
ATOM    375  NH2 ARG A  25      -9.328  -4.211   8.217  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.687  -1.343   4.308  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -6.852   1.431   3.775  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -7.685   1.692   6.249  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -8.823   1.732   4.914  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -9.573   0.387   6.874  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.541  -0.502   5.354  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -7.491  -1.607   5.974  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -7.346  -0.608   7.425  1.00  0.00           H  
ATOM    384  HE  ARG A  25      -9.584  -1.744   8.035  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -6.896  -3.268   6.361  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -7.319  -4.872   6.881  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -10.110  -3.851   8.742  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -9.139  -5.201   8.229  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.013  -0.638   5.004  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -3.864  -0.978   5.825  1.00  0.00           C  
ATOM    391  C   GLY A  26      -2.586  -1.144   5.036  1.00  0.00           C  
ATOM    392  O   GLY A  26      -1.924  -2.168   5.142  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.248  -1.186   4.225  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -3.716  -0.198   6.556  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.073  -1.902   6.343  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.209  -0.133   4.275  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.013  -0.229   3.452  1.00  0.00           C  
ATOM    398  C   ALA A  27       0.173   0.425   4.136  1.00  0.00           C  
ATOM    399  O   ALA A  27       0.089   1.560   4.605  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.240   0.413   2.094  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.738   0.690   4.269  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -0.794  -1.278   3.302  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -0.345   0.319   1.496  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -2.061  -0.079   1.596  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -1.474   1.459   2.226  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.273  -0.301   4.183  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.488   0.192   4.803  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.676  -0.005   3.873  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.776  -1.020   3.180  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.742  -0.514   6.144  1.00  0.00           C  
ATOM    411  CG  LYS A  28       4.081  -0.154   6.773  1.00  0.00           C  
ATOM    412  CD  LYS A  28       4.277  -0.820   8.127  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.685  -0.587   8.660  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.868  -1.145  10.027  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.272  -1.199   3.776  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.359   1.250   4.983  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.958  -0.244   6.834  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.720  -1.582   5.986  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.871  -0.474   6.111  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       4.128   0.919   6.898  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       3.564  -0.411   8.827  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       4.113  -1.883   8.025  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       6.390  -1.060   7.992  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       5.873   0.476   8.685  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       6.885  -1.206  10.258  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.456  -2.102  10.086  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       5.404  -0.532  10.729  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.557   0.978   3.851  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.794   0.887   3.103  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.803   0.106   3.938  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.498   0.671   4.782  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.312   2.293   2.788  1.00  0.00           C  
ATOM    433  SG  CYS A  29       7.720   2.342   1.637  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.375   1.798   4.367  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.600   0.353   2.183  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       5.510   2.872   2.351  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.623   2.765   3.709  1.00  0.00           H  
ATOM    438  N   ILE A  30       6.850  -1.202   3.730  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.577  -2.085   4.632  1.00  0.00           C  
ATOM    440  C   ILE A  30       8.742  -2.794   3.937  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.892  -2.649   4.346  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.619  -3.116   5.290  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.395  -4.121   6.147  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       5.763  -3.835   4.252  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       8.050  -3.507   7.367  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.394  -1.578   2.947  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.984  -1.469   5.421  1.00  0.00           H  
ATOM    448  HB  ILE A  30       5.949  -2.566   5.932  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       6.717  -4.888   6.487  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.170  -4.572   5.546  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       5.196  -3.110   3.687  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       6.400  -4.394   3.581  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       5.084  -4.512   4.752  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       7.295  -3.051   7.991  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       8.560  -4.276   7.925  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       8.763  -2.756   7.056  1.00  0.00           H  
ATOM    457  N   ASN A  31       8.457  -3.545   2.883  1.00  0.00           N  
ATOM    458  CA  ASN A  31       9.497  -4.295   2.187  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.003  -3.483   1.001  1.00  0.00           C  
ATOM    460  O   ASN A  31      10.241  -4.010  -0.085  1.00  0.00           O  
ATOM    461  CB  ASN A  31       8.956  -5.656   1.724  1.00  0.00           C  
ATOM    462  CG  ASN A  31      10.055  -6.680   1.462  1.00  0.00           C  
ATOM    463  OD1 ASN A  31      10.466  -7.407   2.366  1.00  0.00           O  
ATOM    464  ND2 ASN A  31      10.527  -6.754   0.228  1.00  0.00           N  
ATOM    465  H   ASN A  31       7.532  -3.598   2.568  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.313  -4.451   2.877  1.00  0.00           H  
ATOM    467  HB2 ASN A  31       8.301  -6.052   2.485  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       8.395  -5.517   0.812  1.00  0.00           H  
ATOM    469 HD21 ASN A  31      10.150  -6.152  -0.448  1.00  0.00           H  
ATOM    470 HD22 ASN A  31      11.235  -7.410   0.039  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.156  -2.184   1.221  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.581  -1.286   0.166  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.451  -0.944  -0.782  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.635  -0.194  -1.741  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.992  -1.829   2.121  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      10.948  -0.375   0.617  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.379  -1.752  -0.393  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.284  -1.510  -0.516  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.098  -1.238  -1.304  1.00  0.00           C  
ATOM    480  C   ARG A  33       5.880  -1.152  -0.394  1.00  0.00           C  
ATOM    481  O   ARG A  33       5.935  -1.569   0.768  1.00  0.00           O  
ATOM    482  CB  ARG A  33       6.882  -2.318  -2.353  1.00  0.00           C  
ATOM    483  CG  ARG A  33       6.336  -3.601  -1.768  1.00  0.00           C  
ATOM    484  CD  ARG A  33       5.829  -4.522  -2.846  1.00  0.00           C  
ATOM    485  NE  ARG A  33       6.909  -5.211  -3.548  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       7.028  -6.538  -3.598  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       6.179  -7.303  -2.923  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       8.003  -7.099  -4.299  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.216  -2.118   0.245  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.229  -0.294  -1.799  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.186  -1.951  -3.096  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       7.825  -2.534  -2.834  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       7.123  -4.101  -1.221  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       5.523  -3.365  -1.094  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       5.183  -5.247  -2.392  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       5.265  -3.933  -3.559  1.00  0.00           H  
ATOM    497  HE  ARG A  33       7.575  -4.650  -4.023  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       5.445  -6.887  -2.373  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       6.258  -8.311  -2.958  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       8.666  -6.530  -4.802  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       8.089  -8.104  -4.327  1.00  0.00           H  
ATOM    502  N   CYS A  34       4.791  -0.617  -0.924  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.553  -0.499  -0.171  1.00  0.00           C  
ATOM    504  C   CYS A  34       2.757  -1.796  -0.215  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.175  -2.151  -1.246  1.00  0.00           O  
ATOM    506  CB  CYS A  34       2.709   0.646  -0.725  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.573   2.244  -0.723  1.00  0.00           S  
ATOM    508  H   CYS A  34       4.828  -0.272  -1.841  1.00  0.00           H  
ATOM    509  HA  CYS A  34       3.810  -0.281   0.855  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.438   0.420  -1.745  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       1.806   0.754  -0.130  1.00  0.00           H  
ATOM    512  N   THR A  35       2.750  -2.508   0.893  1.00  0.00           N  
ATOM    513  CA  THR A  35       1.938  -3.699   1.022  1.00  0.00           C  
ATOM    514  C   THR A  35       0.670  -3.368   1.809  1.00  0.00           C  
ATOM    515  O   THR A  35       0.736  -2.794   2.897  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.715  -4.838   1.710  1.00  0.00           C  
ATOM    517  OG1 THR A  35       3.948  -5.079   1.011  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.892  -6.118   1.743  1.00  0.00           C  
ATOM    519  H   THR A  35       3.308  -2.224   1.654  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.660  -4.022   0.028  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.936  -4.541   2.724  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.789  -5.680   0.265  1.00  0.00           H  
ATOM    523 HG21 THR A  35       1.639  -6.408   0.733  1.00  0.00           H  
ATOM    524 HG22 THR A  35       0.987  -5.949   2.308  1.00  0.00           H  
ATOM    525 HG23 THR A  35       2.467  -6.905   2.209  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.476  -3.698   1.237  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.765  -3.376   1.836  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.329  -4.597   2.551  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.497  -5.656   1.951  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.726  -2.900   0.748  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -3.768  -1.482   1.208  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.458  -4.176   0.377  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.622  -2.584   2.552  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -2.154  -2.612  -0.122  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.384  -3.715   0.483  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.600  -4.447   3.834  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -3.088  -5.538   4.663  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.572  -5.354   4.973  1.00  0.00           C  
ATOM    539  O   TYR A  37      -4.936  -4.590   5.865  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -2.288  -5.597   5.968  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.790  -5.730   5.773  1.00  0.00           C  
ATOM    542  CD1 TYR A  37       0.007  -4.614   5.529  1.00  0.00           C  
ATOM    543  CD2 TYR A  37      -0.175  -6.973   5.836  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.372  -4.736   5.359  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.191  -7.103   5.669  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       1.960  -5.981   5.427  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.320  -6.103   5.260  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.456  -3.568   4.251  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.951  -6.463   4.121  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.466  -4.694   6.530  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.624  -6.445   6.547  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.456  -3.636   5.471  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.780  -7.850   6.024  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.973  -3.861   5.171  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       1.649  -8.080   5.723  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.506  -6.859   4.679  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.445  -6.002   4.193  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.898  -5.962   4.389  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.359  -6.930   5.477  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.374  -6.522   6.658  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.444  -6.378   3.008  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.243  -6.381   2.117  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.117  -6.786   3.008  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.702  -8.087   5.154  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -7.237  -4.966   4.629  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -7.894  -7.358   3.076  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.177  -5.658   2.677  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.370  -7.089   1.308  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.069  -5.381   1.734  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.146  -7.848   3.211  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.164  -6.491   2.596  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -0.363 -10.628   0.559  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.375  -9.564   0.732  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.796  -8.820   1.937  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.577  -9.366   2.210  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.783 -10.509   1.252  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.493 -11.476   1.545  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.452  -8.661  -0.494  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.058  -9.060  -1.588  1.00  0.00           O  
HETATM    9  H   PCA A   1      -0.474 -11.318  -0.130  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.352  -9.959   0.967  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.417  -8.979   2.803  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.726  -7.762   1.716  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.635  -9.730   3.224  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.320  -8.599   2.035  1.00  0.00           H  
ATOM     15  N   ILE A   2      -1.953  -7.447  -0.317  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -2.031  -6.505  -1.420  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.721  -5.749  -1.580  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.386  -4.875  -0.780  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.198  -5.501  -1.254  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.539  -6.213  -1.471  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.047  -4.320  -2.213  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.743  -5.299  -1.373  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.270  -7.176   0.573  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.208  -7.076  -2.320  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.166  -5.115  -0.246  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.545  -6.662  -2.453  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.650  -6.988  -0.725  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -3.911  -3.677  -2.131  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -2.157  -3.756  -1.957  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -2.964  -4.686  -3.225  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.766  -4.838  -0.396  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.675  -4.531  -2.131  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -6.644  -5.873  -1.521  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.034  -6.123  -2.592  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.223  -5.388  -2.961  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.909  -4.525  -4.176  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.453  -5.022  -5.204  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.397  -6.339  -3.240  1.00  0.00           C  
ATOM     39  CG  ASP A   3       2.142  -7.299  -4.388  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       1.170  -8.086  -4.310  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       2.926  -7.296  -5.358  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.216  -6.919  -3.112  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.479  -4.742  -2.132  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       3.272  -5.753  -3.480  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.595  -6.918  -2.350  1.00  0.00           H  
ATOM     46  N   THR A   4       1.114  -3.227  -4.047  1.00  0.00           N  
ATOM     47  CA  THR A   4       0.764  -2.299  -5.109  1.00  0.00           C  
ATOM     48  C   THR A   4       1.810  -2.298  -6.219  1.00  0.00           C  
ATOM     49  O   THR A   4       1.618  -1.662  -7.255  1.00  0.00           O  
ATOM     50  CB  THR A   4       0.598  -0.868  -4.559  1.00  0.00           C  
ATOM     51  OG1 THR A   4       1.705  -0.537  -3.709  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.702  -0.733  -3.779  1.00  0.00           C  
ATOM     53  H   THR A   4       1.506  -2.879  -3.216  1.00  0.00           H  
ATOM     54  HA  THR A   4      -0.183  -2.611  -5.524  1.00  0.00           H  
ATOM     55  HB  THR A   4       0.574  -0.179  -5.389  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.885   0.408  -3.772  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.818   0.289  -3.449  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -0.675  -1.388  -2.919  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -1.533  -1.006  -4.412  1.00  0.00           H  
ATOM     60  N   ASN A   5       2.895  -3.041  -5.998  1.00  0.00           N  
ATOM     61  CA  ASN A   5       4.046  -3.037  -6.903  1.00  0.00           C  
ATOM     62  C   ASN A   5       4.589  -1.620  -7.008  1.00  0.00           C  
ATOM     63  O   ASN A   5       5.012  -1.148  -8.064  1.00  0.00           O  
ATOM     64  CB  ASN A   5       3.664  -3.593  -8.281  1.00  0.00           C  
ATOM     65  CG  ASN A   5       4.873  -3.820  -9.170  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       5.966  -4.111  -8.687  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       4.686  -3.686 -10.473  1.00  0.00           N  
ATOM     68  H   ASN A   5       2.916  -3.619  -5.211  1.00  0.00           H  
ATOM     69  HA  ASN A   5       4.808  -3.659  -6.460  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       3.151  -4.535  -8.155  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       3.007  -2.892  -8.773  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       3.785  -3.446 -10.795  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       5.455  -3.831 -11.066  1.00  0.00           H  
ATOM     74  N   VAL A   6       4.579  -0.961  -5.870  1.00  0.00           N  
ATOM     75  CA  VAL A   6       4.969   0.433  -5.764  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.979   0.607  -4.643  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.644   0.411  -3.473  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.742   1.329  -5.473  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.164   2.759  -5.153  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.774   1.320  -6.644  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.307  -1.441  -5.063  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.410   0.740  -6.701  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.231   0.922  -4.607  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.750   2.766  -4.246  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.754   3.150  -5.969  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.284   3.371  -5.020  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.274   1.689  -7.526  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.428   0.312  -6.819  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       1.932   1.955  -6.415  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.211   0.941  -5.001  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.237   1.222  -4.010  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.833   2.439  -3.191  1.00  0.00           C  
ATOM     93  O   LYS A   7       7.420   3.463  -3.740  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.590   1.449  -4.683  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.015   0.289  -5.562  1.00  0.00           C  
ATOM     96  CD  LYS A   7      11.382   0.521  -6.176  1.00  0.00           C  
ATOM     97  CE  LYS A   7      11.647  -0.465  -7.299  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.695  -0.279  -8.429  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.434   1.002  -5.953  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.306   0.368  -3.351  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.532   2.337  -5.296  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.343   1.594  -3.920  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.047  -0.610  -4.965  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.290   0.172  -6.355  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      11.424   1.523  -6.573  1.00  0.00           H  
ATOM    106  HD3 LYS A   7      12.139   0.398  -5.414  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      12.654  -0.320  -7.660  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      11.543  -1.468  -6.913  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      10.801   0.677  -8.835  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       9.715  -0.394  -8.098  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      10.882  -0.984  -9.176  1.00  0.00           H  
ATOM    112  N   CYS A   8       7.946   2.324  -1.887  1.00  0.00           N  
ATOM    113  CA  CYS A   8       7.381   3.314  -0.996  1.00  0.00           C  
ATOM    114  C   CYS A   8       8.436   4.272  -0.461  1.00  0.00           C  
ATOM    115  O   CYS A   8       9.496   3.857   0.011  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.672   2.616   0.162  1.00  0.00           C  
ATOM    117  SG  CYS A   8       7.729   1.438   1.065  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.437   1.560  -1.511  1.00  0.00           H  
ATOM    119  HA  CYS A   8       6.651   3.881  -1.556  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.331   3.356   0.867  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.823   2.069  -0.222  1.00  0.00           H  
ATOM    122  N   SER A   9       8.146   5.557  -0.565  1.00  0.00           N  
ATOM    123  CA  SER A   9       8.931   6.582   0.099  1.00  0.00           C  
ATOM    124  C   SER A   9       8.132   7.125   1.279  1.00  0.00           C  
ATOM    125  O   SER A   9       8.439   8.176   1.843  1.00  0.00           O  
ATOM    126  CB  SER A   9       9.292   7.695  -0.892  1.00  0.00           C  
ATOM    127  OG  SER A   9       8.159   8.102  -1.648  1.00  0.00           O  
ATOM    128  H   SER A   9       7.381   5.829  -1.119  1.00  0.00           H  
ATOM    129  HA  SER A   9       9.837   6.125   0.470  1.00  0.00           H  
ATOM    130  HB2 SER A   9       9.670   8.550  -0.349  1.00  0.00           H  
ATOM    131  HB3 SER A   9      10.053   7.337  -1.572  1.00  0.00           H  
ATOM    132  HG  SER A   9       7.828   7.348  -2.159  1.00  0.00           H  
ATOM    133  N   GLY A  10       7.099   6.371   1.638  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.214   6.741   2.719  1.00  0.00           C  
ATOM    135  C   GLY A  10       4.955   5.899   2.687  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.414   5.648   1.612  1.00  0.00           O  
ATOM    137  H   GLY A  10       6.934   5.539   1.150  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       6.723   6.593   3.661  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       5.945   7.781   2.618  1.00  0.00           H  
ATOM    140  N   SER A  11       4.501   5.446   3.845  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.345   4.556   3.918  1.00  0.00           C  
ATOM    142  C   SER A  11       2.048   5.285   3.560  1.00  0.00           C  
ATOM    143  O   SER A  11       1.099   4.671   3.066  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.229   3.965   5.325  1.00  0.00           C  
ATOM    145  OG  SER A  11       4.441   3.344   5.723  1.00  0.00           O  
ATOM    146  H   SER A  11       4.957   5.706   4.678  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.504   3.753   3.214  1.00  0.00           H  
ATOM    148  HB2 SER A  11       2.998   4.755   6.025  1.00  0.00           H  
ATOM    149  HB3 SER A  11       2.438   3.229   5.338  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.092   4.030   5.954  1.00  0.00           H  
ATOM    151  N   SER A  12       2.028   6.593   3.779  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.800   7.371   3.682  1.00  0.00           C  
ATOM    153  C   SER A  12       0.248   7.433   2.254  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.962   7.308   2.056  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.034   8.781   4.214  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.566   8.750   5.530  1.00  0.00           O  
ATOM    157  H   SER A  12       2.862   7.052   4.016  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.064   6.882   4.306  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.730   9.295   3.569  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.096   9.315   4.231  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.863   8.510   6.153  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.108   7.638   1.264  1.00  0.00           N  
ATOM    163  CA  LYS A  13       0.646   7.669  -0.122  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.054   6.322  -0.511  1.00  0.00           C  
ATOM    165  O   LYS A  13      -0.912   6.247  -1.273  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.773   8.042  -1.094  1.00  0.00           C  
ATOM    167  CG  LYS A  13       3.005   7.154  -1.000  1.00  0.00           C  
ATOM    168  CD  LYS A  13       3.787   7.103  -2.311  1.00  0.00           C  
ATOM    169  CE  LYS A  13       4.285   8.471  -2.774  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       3.203   9.306  -3.369  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.062   7.787   1.466  1.00  0.00           H  
ATOM    172  HA  LYS A  13      -0.132   8.415  -0.190  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       1.392   7.982  -2.103  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.075   9.062  -0.896  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       3.652   7.540  -0.227  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       2.691   6.153  -0.740  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       4.642   6.457  -2.178  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       3.146   6.688  -3.077  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       4.697   8.993  -1.923  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       5.061   8.324  -3.510  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       3.609  10.002  -4.033  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       2.696   9.824  -2.618  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       2.522   8.705  -3.886  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.624   5.265   0.047  1.00  0.00           N  
ATOM    185  CA  CYS A  14       0.191   3.912  -0.248  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.206   3.671   0.285  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.116   3.349  -0.469  1.00  0.00           O  
ATOM    188  CB  CYS A  14       1.147   2.915   0.389  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.906   3.327   0.152  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.360   5.402   0.681  1.00  0.00           H  
ATOM    191  HA  CYS A  14       0.192   3.780  -1.319  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       0.959   2.874   1.449  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       0.967   1.940  -0.033  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.366   3.852   1.589  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.639   3.618   2.254  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.747   4.472   1.641  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.883   4.028   1.513  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.519   3.888   3.771  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.840   5.213   4.018  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.876   3.834   4.456  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.600   4.160   2.125  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.891   2.578   2.121  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.892   3.123   4.201  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -1.707   5.359   5.078  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.874   5.205   3.527  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.443   6.008   3.611  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.752   4.016   5.515  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -4.523   4.588   4.034  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.317   2.858   4.308  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.394   5.682   1.226  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.347   6.588   0.605  1.00  0.00           C  
ATOM    212  C   LYS A  16      -4.858   6.029  -0.721  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.066   5.917  -0.937  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -3.696   7.953   0.377  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -4.555   8.923  -0.420  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -3.869  10.266  -0.577  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -4.649  11.186  -1.501  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -4.032  12.533  -1.577  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.462   5.973   1.338  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.181   6.706   1.281  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -3.483   8.401   1.337  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -2.768   7.810  -0.156  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -4.739   8.506  -1.397  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -5.495   9.066   0.096  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -3.787  10.735   0.392  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -2.882  10.109  -0.988  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -4.669  10.749  -2.490  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -5.659  11.279  -1.128  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -3.026  12.452  -1.839  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -4.095  13.011  -0.652  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -4.519  13.118  -2.290  1.00  0.00           H  
ATOM    232  N   ILE A  17      -3.936   5.666  -1.602  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.305   5.248  -2.947  1.00  0.00           C  
ATOM    234  C   ILE A  17      -4.752   3.792  -2.977  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.514   3.378  -3.851  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.144   5.463  -3.942  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.665   5.382  -5.377  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.031   4.445  -3.721  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -4.961   6.138  -5.585  1.00  0.00           C  
ATOM    240  H   ILE A  17      -2.986   5.686  -1.344  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.132   5.867  -3.262  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.736   6.439  -3.764  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -2.926   5.798  -6.046  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -3.838   4.347  -5.632  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -1.629   4.563  -2.725  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -2.428   3.449  -3.834  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -1.248   4.606  -4.447  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -4.830   7.170  -5.295  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.249   6.083  -6.623  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -5.738   5.687  -4.973  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.282   3.027  -2.012  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.638   1.618  -1.905  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.138   1.466  -1.644  1.00  0.00           C  
ATOM    254  O   CYS A  18      -6.741   0.444  -1.983  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -3.811   0.942  -0.799  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -3.920  -0.874  -0.787  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.657   3.420  -1.360  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.406   1.148  -2.849  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.772   1.203  -0.933  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.140   1.302   0.164  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.744   2.503  -1.073  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.183   2.512  -0.845  1.00  0.00           C  
ATOM    263  C   ILE A  19      -8.934   2.748  -2.151  1.00  0.00           C  
ATOM    264  O   ILE A  19      -9.964   2.123  -2.412  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.608   3.608   0.163  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.854   3.459   1.486  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.114   3.556   0.405  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.138   4.571   2.473  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.209   3.272  -0.786  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.460   1.549  -0.452  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.375   4.568  -0.269  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.134   2.526   1.951  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.791   3.453   1.289  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.403   4.361   1.065  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.634   3.659  -0.537  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.373   2.611   0.859  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.592   4.393   3.388  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -7.832   5.515   2.047  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -9.197   4.598   2.684  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.401   3.642  -2.977  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.071   4.029  -4.211  1.00  0.00           C  
ATOM    282  C   ASP A  20      -8.904   2.935  -5.252  1.00  0.00           C  
ATOM    283  O   ASP A  20      -9.830   2.616  -5.998  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.508   5.352  -4.734  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.342   5.941  -5.853  1.00  0.00           C  
ATOM    286  OD1 ASP A  20      -9.130   5.571  -7.026  1.00  0.00           O  
ATOM    287  OD2 ASP A  20     -10.213   6.790  -5.566  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.529   4.036  -2.759  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.124   4.152  -3.996  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.472   6.065  -3.925  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.506   5.186  -5.105  1.00  0.00           H  
ATOM    292  N   ARG A  21      -7.711   2.355  -5.280  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.404   1.253  -6.170  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.188   0.005  -5.785  1.00  0.00           C  
ATOM    295  O   ARG A  21      -8.927  -0.553  -6.597  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -5.912   0.944  -6.113  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.041   1.859  -6.952  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -3.573   1.595  -6.672  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -2.688   2.216  -7.659  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -1.648   1.595  -8.220  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.411   0.313  -7.957  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -0.862   2.241  -9.067  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.008   2.683  -4.678  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -7.671   1.545  -7.173  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -5.585   1.026  -5.087  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -5.756  -0.067  -6.444  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -5.239   1.674  -7.999  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.271   2.889  -6.712  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.338   1.992  -5.693  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.407   0.527  -6.673  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -2.876   3.152  -7.913  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -2.010  -0.194  -7.337  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.633  -0.157  -8.393  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -1.040   3.204  -9.291  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -0.084   1.762  -9.497  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.032  -0.426  -4.541  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -8.597  -1.692  -4.113  1.00  0.00           C  
ATOM    318  C   TYR A  22      -9.769  -1.485  -3.158  1.00  0.00           C  
ATOM    319  O   TYR A  22     -10.876  -1.146  -3.578  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -7.523  -2.556  -3.449  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.280  -2.729  -4.292  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -6.227  -3.686  -5.294  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.160  -1.933  -4.084  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -5.093  -3.847  -6.067  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.024  -2.087  -4.855  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -3.993  -3.045  -5.844  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -2.858  -3.205  -6.607  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.537   0.124  -3.895  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -8.951  -2.202  -4.995  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.232  -2.102  -2.514  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -7.932  -3.539  -3.253  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -7.090  -4.312  -5.467  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.187  -1.181  -3.308  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -5.076  -4.598  -6.844  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.165  -1.456  -4.679  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -2.104  -3.360  -6.031  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.507  -1.671  -1.872  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.564  -1.662  -0.858  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.013  -1.415   0.552  1.00  0.00           C  
ATOM    340  O   ASN A  23     -10.756  -1.054   1.464  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.302  -3.009  -0.902  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -12.288  -3.209   0.240  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -11.950  -3.783   1.279  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -13.511  -2.741   0.055  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.585  -1.828  -1.604  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.258  -0.876  -1.107  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -11.844  -3.079  -1.831  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -10.569  -3.802  -0.860  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -13.714  -2.289  -0.795  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -14.170  -2.872   0.770  1.00  0.00           H  
ATOM    351  N   THR A  24      -8.705  -1.553   0.722  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.133  -1.642   2.051  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.515  -0.317   2.478  1.00  0.00           C  
ATOM    354  O   THR A  24      -7.246   0.550   1.654  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.098  -2.781   2.137  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.459  -2.788   3.424  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.061  -2.653   1.037  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.113  -1.525  -0.048  1.00  0.00           H  
ATOM    359  HA  THR A  24      -8.940  -1.876   2.733  1.00  0.00           H  
ATOM    360  HB  THR A  24      -7.618  -3.721   2.004  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.063  -3.654   3.582  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -5.535  -1.716   1.143  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -6.553  -2.682   0.075  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -5.358  -3.471   1.106  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.272  -0.202   3.773  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -6.944   1.064   4.407  1.00  0.00           C  
ATOM    367  C   ARG A  25      -5.806   0.883   5.406  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.532   1.759   6.223  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.186   1.623   5.127  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -8.744   0.721   6.239  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -9.297  -0.595   5.697  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -9.888  -1.433   6.736  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -9.660  -2.742   6.860  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -8.752  -3.344   6.096  1.00  0.00           N  
ATOM    375  NH2 ARG A  25     -10.325  -3.450   7.761  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.299  -1.008   4.326  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -6.634   1.758   3.640  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -7.928   2.574   5.567  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -8.967   1.777   4.396  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -7.952   0.501   6.939  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.536   1.251   6.748  1.00  0.00           H  
ATOM    382  HD2 ARG A  25     -10.053  -0.374   4.960  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -8.489  -1.143   5.225  1.00  0.00           H  
ATOM    384  HE  ARG A  25     -10.526  -0.999   7.352  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -8.233  -2.821   5.425  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -8.578  -4.334   6.197  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -11.005  -3.002   8.354  1.00  0.00           H  
ATOM    388 HH22 ARG A  25     -10.168  -4.438   7.845  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.154  -0.263   5.334  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.070  -0.553   6.247  1.00  0.00           C  
ATOM    391  C   GLY A  26      -2.809  -0.925   5.510  1.00  0.00           C  
ATOM    392  O   GLY A  26      -2.485  -2.100   5.381  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.403  -0.917   4.650  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -3.879   0.319   6.856  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.358  -1.374   6.887  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.102   0.072   5.010  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -0.909  -0.179   4.223  1.00  0.00           C  
ATOM    398  C   ALA A  27       0.332   0.307   4.946  1.00  0.00           C  
ATOM    399  O   ALA A  27       0.323   1.360   5.585  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.018   0.483   2.861  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.374   0.998   5.194  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -0.830  -1.248   4.074  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -1.055   1.555   2.986  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -0.158   0.220   2.262  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -1.919   0.147   2.368  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.397  -0.462   4.835  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.650  -0.135   5.484  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.794  -0.155   4.477  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.870  -1.043   3.623  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.926  -1.134   6.615  1.00  0.00           C  
ATOM    411  CG  LYS A  28       4.261  -0.935   7.318  1.00  0.00           C  
ATOM    412  CD  LYS A  28       4.306   0.372   8.090  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.648   0.564   8.779  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.636   1.721   9.711  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.338  -1.284   4.296  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.565   0.857   5.901  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       2.144  -1.048   7.354  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.910  -2.133   6.204  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.417  -1.751   8.005  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       5.047  -0.933   6.577  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       4.149   1.186   7.400  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       3.523   0.370   8.834  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       5.885  -0.331   9.335  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       6.406   0.728   8.025  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       5.232   2.561   9.241  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       6.606   1.947  10.020  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       5.060   1.497  10.553  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.657   0.844   4.559  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.905   0.836   3.816  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.897  -0.042   4.559  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.432   0.352   5.597  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.447   2.258   3.673  1.00  0.00           C  
ATOM    433  SG  CYS A  29       8.061   2.359   2.838  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.451   1.617   5.138  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.717   0.417   2.839  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       5.744   2.847   3.103  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.555   2.694   4.656  1.00  0.00           H  
ATOM    438  N   ILE A  30       7.110  -1.250   4.060  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.858  -2.239   4.817  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.011  -2.858   4.014  1.00  0.00           C  
ATOM    441  O   ILE A  30      10.178  -2.661   4.353  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.910  -3.337   5.373  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.703  -4.454   6.055  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.002  -3.903   4.282  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       8.475  -3.994   7.272  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.765  -1.473   3.170  1.00  0.00           H  
ATOM    447  HA  ILE A  30       8.287  -1.727   5.664  1.00  0.00           H  
ATOM    448  HB  ILE A  30       6.272  -2.869   6.109  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       7.022  -5.229   6.370  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.411  -4.867   5.350  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       5.441  -3.100   3.824  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       6.601  -4.396   3.529  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       5.319  -4.616   4.718  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       9.027  -4.827   7.683  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       9.163  -3.212   6.990  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       7.786  -3.618   8.015  1.00  0.00           H  
ATOM    457  N   ASN A  31       8.697  -3.576   2.943  1.00  0.00           N  
ATOM    458  CA  ASN A  31       9.715  -4.311   2.194  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.205  -3.500   1.006  1.00  0.00           C  
ATOM    460  O   ASN A  31      10.547  -4.050  -0.040  1.00  0.00           O  
ATOM    461  CB  ASN A  31       9.167  -5.662   1.723  1.00  0.00           C  
ATOM    462  CG  ASN A  31       8.938  -6.631   2.869  1.00  0.00           C  
ATOM    463  OD1 ASN A  31       9.598  -6.552   3.904  1.00  0.00           O  
ATOM    464  ND2 ASN A  31       8.008  -7.553   2.692  1.00  0.00           N  
ATOM    465  H   ASN A  31       7.765  -3.610   2.644  1.00  0.00           H  
ATOM    466  HA  ASN A  31      10.548  -4.486   2.859  1.00  0.00           H  
ATOM    467  HB2 ASN A  31       8.226  -5.506   1.217  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       9.870  -6.110   1.032  1.00  0.00           H  
ATOM    469 HD21 ASN A  31       7.518  -7.564   1.839  1.00  0.00           H  
ATOM    470 HD22 ASN A  31       7.848  -8.194   3.415  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.246  -2.190   1.180  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.681  -1.313   0.112  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.523  -0.859  -0.745  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.650   0.067  -1.541  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.987  -1.813   2.046  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      11.160  -0.447   0.544  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.393  -1.838  -0.508  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.385  -1.514  -0.571  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.190  -1.173  -1.319  1.00  0.00           C  
ATOM    480  C   ARG A  33       5.985  -1.089  -0.393  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.055  -1.483   0.776  1.00  0.00           O  
ATOM    482  CB  ARG A  33       6.923  -2.198  -2.411  1.00  0.00           C  
ATOM    483  CG  ARG A  33       6.432  -3.525  -1.879  1.00  0.00           C  
ATOM    484  CD  ARG A  33       5.588  -4.238  -2.913  1.00  0.00           C  
ATOM    485  NE  ARG A  33       6.377  -4.698  -4.056  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       6.394  -5.958  -4.496  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       5.774  -6.913  -3.809  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       7.062  -6.269  -5.600  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.349  -2.243   0.079  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.344  -0.214  -1.776  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.177  -1.802  -3.085  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       7.837  -2.368  -2.959  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       7.284  -4.142  -1.632  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       5.837  -3.355  -0.992  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       5.118  -5.080  -2.443  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       4.828  -3.549  -3.266  1.00  0.00           H  
ATOM    497  HE  ARG A  33       6.904  -4.016  -4.546  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       5.298  -6.692  -2.950  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       5.755  -7.859  -4.156  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       7.554  -5.558  -6.115  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       7.084  -7.222  -5.927  1.00  0.00           H  
ATOM    502  N   CYS A  34       4.883  -0.579  -0.924  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.648  -0.466  -0.169  1.00  0.00           C  
ATOM    504  C   CYS A  34       2.968  -1.821  -0.051  1.00  0.00           C  
ATOM    505  O   CYS A  34       2.692  -2.476  -1.057  1.00  0.00           O  
ATOM    506  CB  CYS A  34       2.700   0.518  -0.850  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.482   2.084  -1.332  1.00  0.00           S  
ATOM    508  H   CYS A  34       4.907  -0.261  -1.856  1.00  0.00           H  
ATOM    509  HA  CYS A  34       3.888  -0.101   0.817  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.293   0.067  -1.737  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       1.888   0.754  -0.174  1.00  0.00           H  
ATOM    512  N   THR A  35       2.725  -2.246   1.176  1.00  0.00           N  
ATOM    513  CA  THR A  35       2.012  -3.485   1.418  1.00  0.00           C  
ATOM    514  C   THR A  35       0.712  -3.207   2.156  1.00  0.00           C  
ATOM    515  O   THR A  35       0.718  -2.646   3.251  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.870  -4.467   2.231  1.00  0.00           C  
ATOM    517  OG1 THR A  35       4.160  -4.585   1.618  1.00  0.00           O  
ATOM    518  CG2 THR A  35       2.209  -5.838   2.308  1.00  0.00           C  
ATOM    519  H   THR A  35       3.035  -1.714   1.944  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.788  -3.935   0.463  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.987  -4.078   3.233  1.00  0.00           H  
ATOM    522  HG1 THR A  35       4.268  -3.881   0.969  1.00  0.00           H  
ATOM    523 HG21 THR A  35       1.262  -5.751   2.822  1.00  0.00           H  
ATOM    524 HG22 THR A  35       2.850  -6.519   2.847  1.00  0.00           H  
ATOM    525 HG23 THR A  35       2.042  -6.214   1.308  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.394  -3.588   1.545  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.703  -3.374   2.129  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.196  -4.641   2.801  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.232  -5.712   2.188  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.698  -2.937   1.056  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.196  -1.462   0.110  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.330  -4.031   0.666  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.621  -2.599   2.869  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -2.833  -3.744   0.353  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.646  -2.717   1.529  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.555  -4.511   4.066  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -3.089  -5.615   4.839  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.595  -5.429   5.012  1.00  0.00           C  
ATOM    539  O   TYR A  37      -5.048  -4.724   5.915  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -2.402  -5.684   6.206  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.886  -5.677   6.143  1.00  0.00           C  
ATOM    542  CD1 TYR A  37      -0.169  -6.864   6.052  1.00  0.00           C  
ATOM    543  CD2 TYR A  37      -0.171  -4.485   6.194  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.215  -6.863   6.015  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.211  -4.478   6.163  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       1.898  -5.669   6.070  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.276  -5.663   6.046  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.457  -3.634   4.502  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.902  -6.530   4.296  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.709  -4.834   6.798  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -2.706  -6.592   6.706  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.706  -7.798   6.007  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -0.709  -3.550   6.260  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.753  -7.797   5.942  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       1.747  -3.539   6.205  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.595  -6.261   5.354  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.392  -6.013   4.106  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.850  -5.872   4.103  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.504  -6.652   5.234  1.00  0.00           C  
ATOM    560  O   PRO A  38      -8.041  -6.011   6.159  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.264  -6.437   2.734  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -5.989  -6.545   1.967  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -4.948  -6.855   2.992  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.455  -7.901   5.214  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -7.144  -4.835   4.169  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -7.729  -7.403   2.866  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -7.955  -5.760   2.255  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.056  -7.339   1.238  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -5.766  -5.600   1.487  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -4.971  -7.902   3.255  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -3.968  -6.562   2.647  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1      -1.090 -10.655   0.447  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.820  -9.376   0.533  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.090  -8.738   1.715  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.192  -9.495   1.929  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.118 -10.706   1.034  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.688 -11.766   1.315  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.650  -8.547  -0.732  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.991  -8.979  -1.680  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.485 -11.435  -0.002  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.866  -9.511   0.763  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -1.694  -8.810   2.607  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -0.870  -7.703   1.496  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.271  -9.810   2.957  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.036  -8.874   1.650  1.00  0.00           H  
ATOM     15  N   ILE A   2      -2.224  -7.357  -0.744  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -2.114  -6.477  -1.897  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.802  -5.710  -1.863  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.674  -4.718  -1.154  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.288  -5.468  -1.974  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.607  -6.205  -2.226  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.038  -4.418  -3.058  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.820  -5.300  -2.237  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.723  -7.056   0.043  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.138  -7.092  -2.787  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.350  -4.955  -1.027  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.556  -6.700  -3.183  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.752  -6.945  -1.451  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -2.860  -4.909  -4.004  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.900  -3.773  -3.143  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -2.170  -3.824  -2.792  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -6.709  -5.892  -2.390  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.891  -4.782  -1.293  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.724  -4.579  -3.036  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.186  -6.186  -2.592  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.396  -5.412  -2.780  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.416  -4.919  -4.213  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.186  -5.684  -5.151  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.663  -6.213  -2.436  1.00  0.00           C  
ATOM     39  CG  ASP A   3       3.108  -7.154  -3.537  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       2.665  -8.324  -3.546  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       3.911  -6.730  -4.394  1.00  0.00           O  
ATOM     42  H   ASP A   3       0.099  -7.062  -3.025  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.334  -4.552  -2.125  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       3.469  -5.524  -2.241  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.475  -6.797  -1.547  1.00  0.00           H  
ATOM     46  N   THR A   4       1.631  -3.632  -4.380  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.560  -3.025  -5.691  1.00  0.00           C  
ATOM     48  C   THR A   4       2.887  -3.135  -6.428  1.00  0.00           C  
ATOM     49  O   THR A   4       3.005  -2.693  -7.569  1.00  0.00           O  
ATOM     50  CB  THR A   4       1.145  -1.546  -5.581  1.00  0.00           C  
ATOM     51  OG1 THR A   4       1.900  -0.907  -4.539  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.345  -1.418  -5.287  1.00  0.00           C  
ATOM     53  H   THR A   4       1.834  -3.071  -3.601  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.803  -3.545  -6.259  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.356  -1.058  -6.520  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.974   0.032  -4.732  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.572  -1.896  -4.344  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -0.910  -1.894  -6.074  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.613  -0.372  -5.234  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.871  -3.751  -5.772  1.00  0.00           N  
ATOM     61  CA  ASN A   5       5.231  -3.828  -6.306  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.733  -2.422  -6.607  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.374  -2.154  -7.622  1.00  0.00           O  
ATOM     64  CB  ASN A   5       5.269  -4.714  -7.557  1.00  0.00           C  
ATOM     65  CG  ASN A   5       6.681  -4.971  -8.053  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       7.629  -5.039  -7.270  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       6.833  -5.093  -9.360  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.673  -4.183  -4.917  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.856  -4.256  -5.540  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       4.810  -5.666  -7.325  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       4.710  -4.234  -8.346  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       6.033  -5.009  -9.930  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       7.732  -5.267  -9.709  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.442  -1.536  -5.679  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.729  -0.124  -5.828  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.458   0.391  -4.604  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.893   0.408  -3.510  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.432   0.687  -6.008  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.700   2.184  -5.922  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.765   0.353  -7.332  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.029  -1.851  -4.850  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.347   0.011  -6.703  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.758   0.407  -5.208  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.422   2.464  -6.673  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.780   2.725  -6.087  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.088   2.424  -4.942  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.524  -0.698  -7.357  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.859   0.933  -7.434  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.437   0.588  -8.143  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.714   0.775  -4.791  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.514   1.351  -3.718  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.758   2.502  -3.058  1.00  0.00           C  
ATOM     93  O   LYS A   7       7.118   3.311  -3.733  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.900   1.802  -4.231  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.910   2.962  -5.229  1.00  0.00           C  
ATOM     96  CD  LYS A   7       9.181   2.634  -6.526  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.635   3.524  -7.668  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.867   3.001  -8.315  1.00  0.00           N  
ATOM     99  H   LYS A   7       8.115   0.661  -5.674  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.654   0.576  -2.979  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      10.496   2.097  -3.380  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.377   0.954  -4.703  1.00  0.00           H  
ATOM    103  HG2 LYS A   7       9.431   3.814  -4.772  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.937   3.210  -5.459  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       9.381   1.608  -6.789  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.120   2.771  -6.376  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       8.847   3.578  -8.402  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       9.834   4.512  -7.279  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      11.195   3.665  -9.054  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      10.670   2.079  -8.762  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      11.627   2.879  -7.613  1.00  0.00           H  
ATOM    112  N   CYS A   8       7.825   2.566  -1.739  1.00  0.00           N  
ATOM    113  CA  CYS A   8       6.954   3.447  -0.980  1.00  0.00           C  
ATOM    114  C   CYS A   8       7.447   4.889  -1.014  1.00  0.00           C  
ATOM    115  O   CYS A   8       8.633   5.167  -0.836  1.00  0.00           O  
ATOM    116  CB  CYS A   8       6.835   2.958   0.467  1.00  0.00           C  
ATOM    117  SG  CYS A   8       8.398   2.997   1.405  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.487   2.014  -1.263  1.00  0.00           H  
ATOM    119  HA  CYS A   8       5.974   3.412  -1.435  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       6.123   3.577   0.992  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       6.480   1.936   0.465  1.00  0.00           H  
ATOM    122  N   SER A   9       6.520   5.802  -1.252  1.00  0.00           N  
ATOM    123  CA  SER A   9       6.822   7.222  -1.279  1.00  0.00           C  
ATOM    124  C   SER A   9       6.492   7.849   0.077  1.00  0.00           C  
ATOM    125  O   SER A   9       5.914   8.933   0.153  1.00  0.00           O  
ATOM    126  CB  SER A   9       6.024   7.899  -2.404  1.00  0.00           C  
ATOM    127  OG  SER A   9       6.409   9.252  -2.573  1.00  0.00           O  
ATOM    128  H   SER A   9       5.602   5.510  -1.428  1.00  0.00           H  
ATOM    129  HA  SER A   9       7.878   7.336  -1.472  1.00  0.00           H  
ATOM    130  HB2 SER A   9       6.196   7.373  -3.332  1.00  0.00           H  
ATOM    131  HB3 SER A   9       4.971   7.867  -2.165  1.00  0.00           H  
ATOM    132  HG  SER A   9       6.393   9.698  -1.717  1.00  0.00           H  
ATOM    133  N   GLY A  10       6.865   7.157   1.149  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.618   7.675   2.482  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.534   6.924   3.227  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.941   7.472   4.150  1.00  0.00           O  
ATOM    137  H   GLY A  10       7.338   6.307   1.032  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       7.533   7.616   3.053  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.326   8.707   2.401  1.00  0.00           H  
ATOM    140  N   SER A  11       5.280   5.681   2.804  1.00  0.00           N  
ATOM    141  CA  SER A  11       4.300   4.757   3.424  1.00  0.00           C  
ATOM    142  C   SER A  11       2.841   5.242   3.298  1.00  0.00           C  
ATOM    143  O   SER A  11       1.984   4.498   2.817  1.00  0.00           O  
ATOM    144  CB  SER A  11       4.653   4.438   4.896  1.00  0.00           C  
ATOM    145  OG  SER A  11       4.574   5.571   5.746  1.00  0.00           O  
ATOM    146  H   SER A  11       5.778   5.365   2.029  1.00  0.00           H  
ATOM    147  HA  SER A  11       4.370   3.828   2.871  1.00  0.00           H  
ATOM    148  HB2 SER A  11       3.968   3.691   5.264  1.00  0.00           H  
ATOM    149  HB3 SER A  11       5.659   4.046   4.937  1.00  0.00           H  
ATOM    150  HG  SER A  11       4.884   6.352   5.267  1.00  0.00           H  
ATOM    151  N   SER A  12       2.575   6.485   3.688  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.213   7.013   3.759  1.00  0.00           C  
ATOM    153  C   SER A  12       0.544   7.053   2.382  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.657   6.800   2.263  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.235   8.412   4.380  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.071   8.880   4.676  1.00  0.00           O  
ATOM    157  H   SER A  12       3.323   7.073   3.937  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.645   6.361   4.402  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.804   8.380   5.295  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.704   9.099   3.691  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.147   9.017   5.630  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.329   7.360   1.350  1.00  0.00           N  
ATOM    163  CA  LYS A  13       0.826   7.408  -0.024  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.069   6.128  -0.364  1.00  0.00           C  
ATOM    165  O   LYS A  13      -1.031   6.166  -0.918  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.987   7.573  -1.011  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.554   7.970  -2.417  1.00  0.00           C  
ATOM    168  CD  LYS A  13       1.027   9.396  -2.470  1.00  0.00           C  
ATOM    169  CE  LYS A  13       2.102  10.398  -2.083  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       1.653  11.801  -2.271  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.272   7.583   1.521  1.00  0.00           H  
ATOM    172  HA  LYS A  13       0.159   8.249  -0.112  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.662   8.328  -0.637  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.513   6.633  -1.078  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       2.403   7.890  -3.080  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.775   7.297  -2.744  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       0.693   9.611  -3.473  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.196   9.490  -1.784  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       2.360  10.249  -1.045  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       2.972  10.220  -2.698  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       0.733  11.955  -1.806  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       1.559  12.016  -3.284  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       2.352  12.455  -1.854  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.664   5.001   0.001  1.00  0.00           N  
ATOM    185  CA  CYS A  14       0.094   3.698  -0.292  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.184   3.493   0.498  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.183   3.034  -0.043  1.00  0.00           O  
ATOM    188  CB  CYS A  14       1.093   2.602   0.058  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.833   3.128  -0.092  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.512   5.049   0.489  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.129   3.657  -1.348  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       0.930   2.283   1.075  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       0.937   1.762  -0.604  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.144   3.862   1.777  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.295   3.720   2.664  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.497   4.438   2.079  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.615   3.938   2.112  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.007   4.309   4.062  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -3.106   3.941   5.047  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -0.649   3.859   4.566  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.317   4.253   2.135  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.521   2.669   2.769  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.989   5.386   3.973  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -4.050   4.333   4.696  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -3.172   2.866   5.129  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.879   4.362   6.016  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -0.457   4.301   5.532  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -0.636   2.783   4.653  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       0.115   4.170   3.867  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.235   5.600   1.512  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.274   6.440   0.954  1.00  0.00           C  
ATOM    212  C   LYS A  16      -4.796   5.885  -0.367  1.00  0.00           C  
ATOM    213  O   LYS A  16      -5.997   5.647  -0.528  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -3.724   7.853   0.748  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -4.651   8.773  -0.024  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -5.988   8.931   0.672  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -6.885   9.891  -0.082  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -6.291  11.252  -0.159  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.301   5.902   1.466  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.087   6.481   1.662  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -3.536   8.297   1.713  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -2.791   7.785   0.207  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -4.187   9.743  -0.114  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -4.814   8.358  -1.007  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -6.471   7.968   0.727  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -5.822   9.312   1.670  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -7.026   9.510  -1.086  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -7.838   9.947   0.421  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -5.679  11.331  -1.000  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -5.713  11.438   0.691  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -7.044  11.973  -0.217  1.00  0.00           H  
ATOM    232  N   ILE A  17      -3.893   5.672  -1.308  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.288   5.362  -2.670  1.00  0.00           C  
ATOM    234  C   ILE A  17      -4.741   3.916  -2.827  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.570   3.604  -3.688  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.163   5.684  -3.673  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.727   5.691  -5.093  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.002   4.702  -3.549  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -5.046   6.431  -5.202  1.00  0.00           C  
ATOM    240  H   ILE A  17      -2.938   5.729  -1.081  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.126   6.001  -2.908  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.789   6.663  -3.437  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -3.018   6.169  -5.754  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -3.887   4.672  -5.416  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -1.262   4.925  -4.304  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.555   4.793  -2.567  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -2.368   3.695  -3.688  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -5.382   6.426  -6.228  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -5.786   5.936  -4.578  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -4.921   7.450  -4.866  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.220   3.039  -1.995  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.613   1.638  -2.043  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.106   1.501  -1.729  1.00  0.00           C  
ATOM    254  O   CYS A  18      -6.771   0.575  -2.199  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -3.765   0.813  -1.072  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -3.767  -0.976  -1.392  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.547   3.336  -1.339  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.440   1.283  -3.050  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.743   1.148  -1.136  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.120   0.971  -0.066  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.640   2.461  -0.973  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.058   2.476  -0.651  1.00  0.00           C  
ATOM    263  C   ILE A  19      -8.890   2.844  -1.874  1.00  0.00           C  
ATOM    264  O   ILE A  19      -9.899   2.202  -2.168  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.386   3.470   0.489  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.537   3.176   1.725  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -9.867   3.405   0.842  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -7.752   4.161   2.855  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.060   3.172  -0.622  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.333   1.487  -0.332  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.170   4.468   0.141  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -7.777   2.192   2.096  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.492   3.210   1.452  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.456   3.620  -0.036  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.108   2.417   1.204  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.086   4.133   1.609  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -8.792   4.154   3.147  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -7.138   3.881   3.698  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -7.479   5.153   2.523  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.449   3.867  -2.595  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.206   4.378  -3.734  1.00  0.00           C  
ATOM    282  C   ASP A  20      -9.205   3.365  -4.870  1.00  0.00           C  
ATOM    283  O   ASP A  20     -10.201   3.194  -5.574  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.614   5.710  -4.210  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -9.410   6.335  -5.340  1.00  0.00           C  
ATOM    286  OD1 ASP A  20     -10.406   7.035  -5.054  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -9.033   6.152  -6.515  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.585   4.278  -2.370  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.223   4.540  -3.411  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.598   6.404  -3.383  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.604   5.544  -4.555  1.00  0.00           H  
ATOM    292  N   ARG A  21      -8.085   2.678  -5.017  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.917   1.693  -6.068  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.618   0.383  -5.742  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.304  -0.179  -6.591  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.430   1.466  -6.319  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.831   2.514  -7.231  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -4.318   2.499  -7.202  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -3.777   3.494  -8.119  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -2.506   3.876  -8.162  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.604   3.314  -7.367  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -2.136   4.814  -9.021  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.340   2.844  -4.401  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -8.359   2.097  -6.965  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -5.905   1.497  -5.375  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -6.290   0.500  -6.768  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -6.158   2.318  -8.242  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -6.179   3.488  -6.921  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.990   2.725  -6.198  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.966   1.520  -7.492  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -4.417   3.918  -8.744  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -1.873   2.589  -6.732  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.644   3.619  -7.399  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -2.812   5.227  -9.633  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -1.180   5.122  -9.051  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.462  -0.103  -4.521  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -9.044  -1.377  -4.159  1.00  0.00           C  
ATOM    318  C   TYR A  22      -9.992  -1.212  -2.976  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.026  -0.549  -3.080  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -7.934  -2.382  -3.827  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.839  -2.427  -4.867  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -7.048  -3.034  -6.095  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.600  -1.849  -4.622  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -6.055  -3.067  -7.050  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.601  -1.880  -5.574  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -4.836  -2.489  -6.787  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -3.846  -2.522  -7.742  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.955   0.401  -3.847  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.604  -1.737  -5.007  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.486  -2.115  -2.883  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.363  -3.371  -3.753  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -8.005  -3.486  -6.300  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.422  -1.374  -3.670  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -6.240  -3.544  -7.998  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.644  -1.425  -5.368  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -3.033  -2.859  -7.349  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.620  -1.807  -1.860  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -10.407  -1.743  -0.637  1.00  0.00           C  
ATOM    339  C   ASN A  23      -9.529  -2.118   0.545  1.00  0.00           C  
ATOM    340  O   ASN A  23      -9.369  -3.297   0.864  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -11.624  -2.671  -0.706  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -12.477  -2.604   0.552  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -12.512  -1.583   1.238  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -13.183  -3.684   0.849  1.00  0.00           N  
ATOM    345  H   ASN A  23      -8.770  -2.291  -1.851  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -10.745  -0.725  -0.510  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.238  -2.391  -1.550  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -11.282  -3.686  -0.832  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -13.123  -4.460   0.243  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -13.730  -3.676   1.669  1.00  0.00           H  
ATOM    351  N   THR A  24      -8.924  -1.121   1.158  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.000  -1.352   2.249  1.00  0.00           C  
ATOM    353  C   THR A  24      -8.266  -0.374   3.381  1.00  0.00           C  
ATOM    354  O   THR A  24      -8.787   0.716   3.154  1.00  0.00           O  
ATOM    355  CB  THR A  24      -6.537  -1.190   1.782  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -6.338   0.121   1.240  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.171  -2.225   0.729  1.00  0.00           C  
ATOM    358  H   THR A  24      -9.104  -0.200   0.874  1.00  0.00           H  
ATOM    359  HA  THR A  24      -8.141  -2.360   2.608  1.00  0.00           H  
ATOM    360  HB  THR A  24      -5.886  -1.320   2.635  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -6.953   0.735   1.653  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -6.174  -3.209   1.172  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -5.186  -2.007   0.338  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -6.894  -2.187  -0.074  1.00  0.00           H  
ATOM    365  N   ARG A  25      -7.919  -0.767   4.590  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -8.010   0.130   5.727  1.00  0.00           C  
ATOM    367  C   ARG A  25      -6.627   0.363   6.311  1.00  0.00           C  
ATOM    368  O   ARG A  25      -6.475   1.020   7.339  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.976  -0.397   6.803  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -8.706  -1.815   7.297  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -9.173  -2.873   6.302  1.00  0.00           C  
ATOM    372  NE  ARG A  25     -10.530  -2.615   5.814  1.00  0.00           N  
ATOM    373  CZ  ARG A  25     -11.264  -3.497   5.137  1.00  0.00           C  
ATOM    374  NH1 ARG A  25     -10.814  -4.725   4.918  1.00  0.00           N  
ATOM    375  NH2 ARG A  25     -12.467  -3.147   4.694  1.00  0.00           N  
ATOM    376  H   ARG A  25      -7.598  -1.682   4.725  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -8.385   1.075   5.360  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -8.931   0.264   7.654  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -9.980  -0.369   6.403  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -7.645  -1.933   7.454  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.226  -1.962   8.234  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -8.495  -2.880   5.461  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -9.153  -3.837   6.787  1.00  0.00           H  
ATOM    384  HE  ARG A  25     -10.913  -1.719   5.991  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -9.906  -5.007   5.268  1.00  0.00           H  
ATOM    386 HH12 ARG A  25     -11.376  -5.386   4.405  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -12.821  -2.221   4.869  1.00  0.00           H  
ATOM    388 HH22 ARG A  25     -13.029  -3.804   4.177  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.616  -0.160   5.631  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.261  -0.005   6.096  1.00  0.00           C  
ATOM    391  C   GLY A  26      -3.247  -0.564   5.121  1.00  0.00           C  
ATOM    392  O   GLY A  26      -3.363  -1.704   4.668  1.00  0.00           O  
ATOM    393  H   GLY A  26      -5.793  -0.650   4.806  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -4.065   1.048   6.243  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.157  -0.517   7.042  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.270   0.257   4.777  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.149  -0.166   3.955  1.00  0.00           C  
ATOM    398  C   ALA A  27       0.139   0.236   4.655  1.00  0.00           C  
ATOM    399  O   ALA A  27       0.121   1.109   5.523  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.232   0.444   2.562  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.295   1.181   5.098  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -1.182  -1.244   3.864  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -2.167   0.161   2.099  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -1.182   1.522   2.635  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -0.408   0.086   1.961  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.243  -0.397   4.312  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.496  -0.106   4.983  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.679  -0.309   4.055  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.600  -1.047   3.074  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.635  -1.008   6.215  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.768  -0.621   7.147  1.00  0.00           C  
ATOM    412  CD  LYS A  28       4.030  -1.704   8.177  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.015  -1.241   9.236  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       4.386  -0.298  10.197  1.00  0.00           N  
ATOM    415  H   LYS A  28       1.215  -1.090   3.611  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.479   0.929   5.297  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.715  -0.968   6.776  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.800  -2.023   5.887  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.665  -0.466   6.566  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.505   0.294   7.658  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       3.098  -1.963   8.659  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       4.432  -2.575   7.679  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       5.379  -2.104   9.774  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       5.841  -0.746   8.745  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       4.143   0.597   9.720  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.042  -0.093  10.983  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       3.513  -0.716  10.590  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.767   0.373   4.364  1.00  0.00           N  
ATOM    429  CA  CYS A  29       6.022   0.164   3.673  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.872  -0.795   4.492  1.00  0.00           C  
ATOM    431  O   CYS A  29       7.485  -0.402   5.483  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.746   1.495   3.467  1.00  0.00           C  
ATOM    433  SG  CYS A  29       8.327   1.341   2.576  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.727   1.026   5.097  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.808  -0.283   2.713  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       6.110   2.158   2.898  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       6.948   1.939   4.431  1.00  0.00           H  
ATOM    438  N   ILE A  30       6.890  -2.057   4.094  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.491  -3.097   4.918  1.00  0.00           C  
ATOM    440  C   ILE A  30       8.903  -3.446   4.448  1.00  0.00           C  
ATOM    441  O   ILE A  30       9.848  -3.438   5.239  1.00  0.00           O  
ATOM    442  CB  ILE A  30       6.594  -4.365   4.960  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.242  -5.470   5.797  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.273  -4.873   3.560  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       7.358  -5.127   7.267  1.00  0.00           C  
ATOM    446  H   ILE A  30       6.500  -2.291   3.225  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.560  -2.709   5.924  1.00  0.00           H  
ATOM    448  HB  ILE A  30       5.659  -4.089   5.426  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       6.652  -6.369   5.712  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.237  -5.659   5.420  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       7.192  -5.119   3.048  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       5.653  -5.755   3.631  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       5.749  -4.104   3.011  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       7.796  -5.960   7.797  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       7.984  -4.254   7.386  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       6.375  -4.923   7.666  1.00  0.00           H  
ATOM    457  N   ASN A  31       9.055  -3.719   3.160  1.00  0.00           N  
ATOM    458  CA  ASN A  31      10.346  -4.116   2.616  1.00  0.00           C  
ATOM    459  C   ASN A  31      10.834  -3.062   1.629  1.00  0.00           C  
ATOM    460  O   ASN A  31      11.694  -3.312   0.788  1.00  0.00           O  
ATOM    461  CB  ASN A  31      10.226  -5.491   1.943  1.00  0.00           C  
ATOM    462  CG  ASN A  31      11.563  -6.190   1.758  1.00  0.00           C  
ATOM    463  OD1 ASN A  31      12.067  -6.838   2.676  1.00  0.00           O  
ATOM    464  ND2 ASN A  31      12.133  -6.091   0.567  1.00  0.00           N  
ATOM    465  H   ASN A  31       8.281  -3.655   2.564  1.00  0.00           H  
ATOM    466  HA  ASN A  31      11.047  -4.181   3.434  1.00  0.00           H  
ATOM    467  HB2 ASN A  31       9.596  -6.123   2.551  1.00  0.00           H  
ATOM    468  HB3 ASN A  31       9.768  -5.367   0.972  1.00  0.00           H  
ATOM    469 HD21 ASN A  31      11.669  -5.576  -0.130  1.00  0.00           H  
ATOM    470 HD22 ASN A  31      12.993  -6.552   0.422  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.270  -1.868   1.747  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.670  -0.771   0.891  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.607  -0.402  -0.121  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.734   0.596  -0.831  1.00  0.00           O  
ATOM    475  H   GLY A  32       9.590  -1.726   2.436  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      10.874   0.090   1.509  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.572  -1.047   0.367  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.552  -1.200  -0.194  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.456  -0.906  -1.102  1.00  0.00           C  
ATOM    480  C   ARG A  33       6.117  -1.001  -0.385  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.047  -1.447   0.762  1.00  0.00           O  
ATOM    482  CB  ARG A  33       7.475  -1.838  -2.314  1.00  0.00           C  
ATOM    483  CG  ARG A  33       7.210  -3.293  -1.996  1.00  0.00           C  
ATOM    484  CD  ARG A  33       7.026  -4.088  -3.274  1.00  0.00           C  
ATOM    485  NE  ARG A  33       6.932  -5.523  -3.014  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       7.622  -6.448  -3.686  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       8.392  -6.091  -4.707  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       7.528  -7.728  -3.353  1.00  0.00           N  
ATOM    489  H   ARG A  33       8.510  -1.994   0.372  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.584   0.109  -1.446  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       6.721  -1.507  -3.013  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       8.444  -1.768  -2.788  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       8.051  -3.693  -1.449  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       6.315  -3.369  -1.399  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       6.116  -3.751  -3.763  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       7.870  -3.903  -3.921  1.00  0.00           H  
ATOM    497  HE  ARG A  33       6.341  -5.811  -2.273  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       8.461  -5.132  -4.975  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       8.919  -6.785  -5.213  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       6.936  -8.014  -2.588  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       8.065  -8.418  -3.849  1.00  0.00           H  
ATOM    502  N   CYS A  34       5.068  -0.572  -1.068  1.00  0.00           N  
ATOM    503  CA  CYS A  34       3.731  -0.538  -0.494  1.00  0.00           C  
ATOM    504  C   CYS A  34       3.116  -1.929  -0.427  1.00  0.00           C  
ATOM    505  O   CYS A  34       3.012  -2.628  -1.436  1.00  0.00           O  
ATOM    506  CB  CYS A  34       2.826   0.382  -1.317  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.535   2.027  -1.636  1.00  0.00           S  
ATOM    508  H   CYS A  34       5.198  -0.254  -1.989  1.00  0.00           H  
ATOM    509  HA  CYS A  34       3.813  -0.146   0.509  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.625  -0.076  -2.269  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       1.891   0.525  -0.789  1.00  0.00           H  
ATOM    512  N   THR A  35       2.732  -2.326   0.770  1.00  0.00           N  
ATOM    513  CA  THR A  35       1.994  -3.553   0.977  1.00  0.00           C  
ATOM    514  C   THR A  35       0.719  -3.254   1.755  1.00  0.00           C  
ATOM    515  O   THR A  35       0.766  -2.706   2.855  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.845  -4.592   1.727  1.00  0.00           C  
ATOM    517  OG1 THR A  35       4.050  -4.838   0.991  1.00  0.00           O  
ATOM    518  CG2 THR A  35       2.082  -5.899   1.912  1.00  0.00           C  
ATOM    519  H   THR A  35       2.962  -1.776   1.553  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.731  -3.957   0.010  1.00  0.00           H  
ATOM    521  HB  THR A  35       3.099  -4.196   2.700  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.985  -4.412   0.126  1.00  0.00           H  
ATOM    523 HG21 THR A  35       1.205  -5.719   2.519  1.00  0.00           H  
ATOM    524 HG22 THR A  35       2.719  -6.621   2.404  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.781  -6.281   0.949  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.409  -3.602   1.172  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.700  -3.310   1.759  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.229  -4.523   2.495  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.146  -5.647   1.996  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.690  -2.909   0.669  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.087  -1.605  -0.446  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.377  -4.068   0.305  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.583  -2.493   2.454  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -2.920  -3.777   0.067  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.599  -2.548   1.133  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.770  -4.292   3.679  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -3.330  -5.362   4.476  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.822  -5.125   4.678  1.00  0.00           C  
ATOM    539  O   TYR A  37      -5.239  -4.530   5.672  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -2.613  -5.460   5.826  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -1.119  -5.681   5.710  1.00  0.00           C  
ATOM    542  CD1 TYR A  37      -0.245  -4.606   5.601  1.00  0.00           C  
ATOM    543  CD2 TYR A  37      -0.583  -6.964   5.718  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.117  -4.802   5.499  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       0.779  -7.168   5.621  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       1.625  -6.082   5.512  1.00  0.00           C  
ATOM    547  OH  TYR A  37       2.985  -6.280   5.422  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.807  -3.371   4.023  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -3.193  -6.287   3.935  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -2.769  -4.545   6.378  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -3.027  -6.286   6.386  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.645  -3.604   5.590  1.00  0.00           H  
ATOM    553  HD2 TYR A  37      -1.251  -7.810   5.800  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       1.779  -3.951   5.414  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       1.177  -8.173   5.628  1.00  0.00           H  
ATOM    556  HH  TYR A  37       3.165  -7.004   4.813  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.637  -5.547   3.702  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -7.087  -5.368   3.735  1.00  0.00           C  
ATOM    559  C   PRO A  38      -7.743  -6.282   4.762  1.00  0.00           C  
ATOM    560  O   PRO A  38      -7.523  -7.508   4.694  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.538  -5.734   2.311  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.281  -5.837   1.510  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.218  -6.239   2.481  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -8.477  -5.773   5.631  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -7.353  -4.343   3.947  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -8.070  -6.675   2.334  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.187  -4.960   1.928  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.390  -6.588   0.740  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.042  -4.878   1.073  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.216  -7.311   2.620  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.250  -5.894   2.152  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1      -2.187 -10.302   1.434  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.973  -8.844   1.315  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.635  -8.706   2.040  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.371  -9.986   2.778  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.430 -10.958   2.333  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.210 -12.172   2.275  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.875  -8.368  -0.130  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.553  -9.140  -1.036  1.00  0.00           O  
HETATM    9  H   PCA A   1      -2.833 -10.773   0.858  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.731  -8.281   1.837  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.680  -7.894   2.748  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.154  -8.534   1.321  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.454  -9.826   3.842  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.608 -10.364   2.520  1.00  0.00           H  
ATOM     15  N   ILE A   2      -2.157  -7.088  -0.329  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -2.152  -6.485  -1.651  1.00  0.00           C  
ATOM     17  C   ILE A   2      -0.857  -5.727  -1.891  1.00  0.00           C  
ATOM     18  O   ILE A   2      -0.570  -4.747  -1.209  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.337  -5.510  -1.818  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -4.668  -6.260  -1.707  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.240  -4.768  -3.145  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.881  -5.353  -1.718  1.00  0.00           C  
ATOM     23  H   ILE A   2      -2.369  -6.525   0.449  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -2.247  -7.272  -2.385  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.281  -4.777  -1.027  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -4.760  -6.943  -2.538  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -4.681  -6.821  -0.784  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.094  -4.115  -3.255  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -2.332  -4.178  -3.162  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -3.223  -5.481  -3.956  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.916  -4.809  -2.650  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.776  -5.949  -1.615  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.816  -4.656  -0.894  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.074  -6.185  -2.850  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.138  -5.477  -3.224  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.884  -4.636  -4.457  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.311  -5.110  -5.438  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.296  -6.440  -3.503  1.00  0.00           C  
ATOM     39  CG  ASP A   3       2.743  -7.209  -2.281  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       3.501  -6.651  -1.462  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       2.354  -8.385  -2.146  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.315  -7.013  -3.317  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.407  -4.824  -2.406  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.987  -7.150  -4.254  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       3.137  -5.876  -3.876  1.00  0.00           H  
ATOM     46  N   THR A   4       1.293  -3.385  -4.402  1.00  0.00           N  
ATOM     47  CA  THR A   4       1.239  -2.524  -5.566  1.00  0.00           C  
ATOM     48  C   THR A   4       2.424  -2.826  -6.474  1.00  0.00           C  
ATOM     49  O   THR A   4       2.397  -2.551  -7.675  1.00  0.00           O  
ATOM     50  CB  THR A   4       1.257  -1.047  -5.142  1.00  0.00           C  
ATOM     51  OG1 THR A   4       2.282  -0.845  -4.157  1.00  0.00           O  
ATOM     52  CG2 THR A   4      -0.097  -0.639  -4.575  1.00  0.00           C  
ATOM     53  H   THR A   4       1.635  -3.024  -3.555  1.00  0.00           H  
ATOM     54  HA  THR A   4       0.320  -2.725  -6.097  1.00  0.00           H  
ATOM     55  HB  THR A   4       1.472  -0.436  -6.007  1.00  0.00           H  
ATOM     56  HG1 THR A   4       1.969  -0.226  -3.486  1.00  0.00           H  
ATOM     57 HG21 THR A   4      -0.855  -0.753  -5.337  1.00  0.00           H  
ATOM     58 HG22 THR A   4      -0.059   0.392  -4.257  1.00  0.00           H  
ATOM     59 HG23 THR A   4      -0.339  -1.271  -3.729  1.00  0.00           H  
ATOM     60  N   ASN A   5       3.454  -3.408  -5.858  1.00  0.00           N  
ATOM     61  CA  ASN A   5       4.691  -3.792  -6.537  1.00  0.00           C  
ATOM     62  C   ASN A   5       5.405  -2.528  -6.963  1.00  0.00           C  
ATOM     63  O   ASN A   5       6.026  -2.440  -8.018  1.00  0.00           O  
ATOM     64  CB  ASN A   5       4.423  -4.732  -7.723  1.00  0.00           C  
ATOM     65  CG  ASN A   5       5.633  -5.581  -8.074  1.00  0.00           C  
ATOM     66  OD1 ASN A   5       6.466  -5.197  -8.890  1.00  0.00           O  
ATOM     67  ND2 ASN A   5       5.738  -6.748  -7.454  1.00  0.00           N  
ATOM     68  H   ASN A   5       3.389  -3.547  -4.894  1.00  0.00           H  
ATOM     69  HA  ASN A   5       5.308  -4.297  -5.811  1.00  0.00           H  
ATOM     70  HB2 ASN A   5       3.603  -5.391  -7.475  1.00  0.00           H  
ATOM     71  HB3 ASN A   5       4.155  -4.145  -8.589  1.00  0.00           H  
ATOM     72 HD21 ASN A   5       5.040  -7.001  -6.817  1.00  0.00           H  
ATOM     73 HD22 ASN A   5       6.517  -7.311  -7.658  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.319  -1.563  -6.068  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.780  -0.217  -6.304  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.393   0.358  -5.025  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.786   0.300  -3.951  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.587   0.647  -6.774  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.792   2.109  -6.445  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.349   0.471  -8.267  1.00  0.00           C  
ATOM     81  H   VAL A   6       4.920  -1.769  -5.201  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.523  -0.240  -7.086  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.704   0.306  -6.254  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.703   2.456  -6.903  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.955   2.678  -6.816  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.856   2.220  -5.373  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.243   0.743  -8.808  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.105  -0.560  -8.474  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.534   1.105  -8.578  1.00  0.00           H  
ATOM     90  N   LYS A   7       7.610   0.878  -5.142  1.00  0.00           N  
ATOM     91  CA  LYS A   7       8.307   1.484  -4.013  1.00  0.00           C  
ATOM     92  C   LYS A   7       7.579   2.734  -3.531  1.00  0.00           C  
ATOM     93  O   LYS A   7       7.020   3.488  -4.329  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.737   1.854  -4.402  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.547   0.695  -4.954  1.00  0.00           C  
ATOM     96  CD  LYS A   7      11.929   1.154  -5.398  1.00  0.00           C  
ATOM     97  CE  LYS A   7      11.838   2.287  -6.409  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      13.178   2.767  -6.831  1.00  0.00           N  
ATOM     99  H   LYS A   7       8.054   0.852  -6.013  1.00  0.00           H  
ATOM    100  HA  LYS A   7       8.334   0.761  -3.209  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.700   2.629  -5.153  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.244   2.237  -3.529  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.656  -0.056  -4.187  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.026   0.276  -5.804  1.00  0.00           H  
ATOM    105  HD2 LYS A   7      12.479   1.498  -4.535  1.00  0.00           H  
ATOM    106  HD3 LYS A   7      12.448   0.321  -5.849  1.00  0.00           H  
ATOM    107  HE2 LYS A   7      11.301   1.935  -7.276  1.00  0.00           H  
ATOM    108  HE3 LYS A   7      11.295   3.106  -5.961  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7      13.749   3.016  -5.995  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7      13.084   3.613  -7.437  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7      13.673   2.024  -7.370  1.00  0.00           H  
ATOM    112  N   CYS A   8       7.611   2.962  -2.234  1.00  0.00           N  
ATOM    113  CA  CYS A   8       6.915   4.090  -1.635  1.00  0.00           C  
ATOM    114  C   CYS A   8       7.901   5.083  -1.030  1.00  0.00           C  
ATOM    115  O   CYS A   8       9.012   4.714  -0.648  1.00  0.00           O  
ATOM    116  CB  CYS A   8       5.957   3.584  -0.557  1.00  0.00           C  
ATOM    117  SG  CYS A   8       6.754   2.493   0.669  1.00  0.00           S  
ATOM    118  H   CYS A   8       8.128   2.356  -1.652  1.00  0.00           H  
ATOM    119  HA  CYS A   8       6.347   4.586  -2.408  1.00  0.00           H  
ATOM    120  HB2 CYS A   8       5.541   4.427  -0.028  1.00  0.00           H  
ATOM    121  HB3 CYS A   8       5.161   3.026  -1.026  1.00  0.00           H  
ATOM    122  N   SER A   9       7.497   6.343  -0.962  1.00  0.00           N  
ATOM    123  CA  SER A   9       8.286   7.366  -0.294  1.00  0.00           C  
ATOM    124  C   SER A   9       8.097   7.257   1.212  1.00  0.00           C  
ATOM    125  O   SER A   9       9.039   7.398   1.993  1.00  0.00           O  
ATOM    126  CB  SER A   9       7.852   8.746  -0.785  1.00  0.00           C  
ATOM    127  OG  SER A   9       6.434   8.838  -0.832  1.00  0.00           O  
ATOM    128  H   SER A   9       6.654   6.600  -1.391  1.00  0.00           H  
ATOM    129  HA  SER A   9       9.326   7.209  -0.536  1.00  0.00           H  
ATOM    130  HB2 SER A   9       8.230   9.502  -0.112  1.00  0.00           H  
ATOM    131  HB3 SER A   9       8.246   8.915  -1.777  1.00  0.00           H  
ATOM    132  HG  SER A   9       6.131   9.499  -0.188  1.00  0.00           H  
ATOM    133  N   GLY A  10       6.863   6.983   1.599  1.00  0.00           N  
ATOM    134  CA  GLY A  10       6.530   6.773   2.985  1.00  0.00           C  
ATOM    135  C   GLY A  10       5.344   5.852   3.109  1.00  0.00           C  
ATOM    136  O   GLY A  10       4.673   5.573   2.111  1.00  0.00           O  
ATOM    137  H   GLY A  10       6.159   6.918   0.924  1.00  0.00           H  
ATOM    138  HA2 GLY A  10       7.379   6.335   3.493  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       6.291   7.721   3.443  1.00  0.00           H  
ATOM    140  N   SER A  11       5.070   5.397   4.323  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.996   4.442   4.568  1.00  0.00           C  
ATOM    142  C   SER A  11       2.644   4.981   4.089  1.00  0.00           C  
ATOM    143  O   SER A  11       1.763   4.217   3.688  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.933   4.115   6.061  1.00  0.00           C  
ATOM    145  OG  SER A  11       3.936   5.302   6.839  1.00  0.00           O  
ATOM    146  H   SER A  11       5.606   5.714   5.084  1.00  0.00           H  
ATOM    147  HA  SER A  11       4.230   3.536   4.022  1.00  0.00           H  
ATOM    148  HB2 SER A  11       3.027   3.567   6.269  1.00  0.00           H  
ATOM    149  HB3 SER A  11       4.787   3.514   6.337  1.00  0.00           H  
ATOM    150  HG  SER A  11       3.801   5.079   7.775  1.00  0.00           H  
ATOM    151  N   SER A  12       2.506   6.305   4.099  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.242   6.953   3.775  1.00  0.00           C  
ATOM    153  C   SER A  12       0.934   6.904   2.279  1.00  0.00           C  
ATOM    154  O   SER A  12      -0.170   7.255   1.862  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.252   8.405   4.257  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.033   9.059   3.949  1.00  0.00           O  
ATOM    157  H   SER A  12       3.281   6.863   4.334  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.464   6.424   4.302  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.390   8.423   5.326  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.062   8.936   3.780  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.420   8.576   3.243  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.891   6.457   1.476  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.714   6.431   0.031  1.00  0.00           C  
ATOM    164  C   LYS A  13       0.620   5.443  -0.367  1.00  0.00           C  
ATOM    165  O   LYS A  13      -0.331   5.799  -1.060  1.00  0.00           O  
ATOM    166  CB  LYS A  13       3.024   6.065  -0.669  1.00  0.00           C  
ATOM    167  CG  LYS A  13       2.927   6.078  -2.187  1.00  0.00           C  
ATOM    168  CD  LYS A  13       2.431   7.418  -2.707  1.00  0.00           C  
ATOM    169  CE  LYS A  13       2.269   7.397  -4.216  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       3.576   7.288  -4.913  1.00  0.00           N  
ATOM    171  H   LYS A  13       2.733   6.136   1.863  1.00  0.00           H  
ATOM    172  HA  LYS A  13       1.416   7.421  -0.282  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       3.790   6.765  -0.371  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       3.316   5.071  -0.361  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       3.905   5.884  -2.601  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       2.241   5.304  -2.499  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       1.474   7.637  -2.256  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       3.142   8.186  -2.441  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       1.658   6.547  -4.484  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       1.776   8.306  -4.527  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       4.156   8.135  -4.729  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       3.431   7.198  -5.944  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       4.096   6.447  -4.578  1.00  0.00           H  
ATOM    184  N   CYS A  14       0.753   4.208   0.084  1.00  0.00           N  
ATOM    185  CA  CYS A  14      -0.190   3.165  -0.291  1.00  0.00           C  
ATOM    186  C   CYS A  14      -1.499   3.270   0.472  1.00  0.00           C  
ATOM    187  O   CYS A  14      -2.564   3.106  -0.108  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.417   1.789  -0.066  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.103   1.024  -1.571  1.00  0.00           S  
ATOM    190  H   CYS A  14       1.501   3.992   0.678  1.00  0.00           H  
ATOM    191  HA  CYS A  14      -0.399   3.280  -1.343  1.00  0.00           H  
ATOM    192  HB2 CYS A  14       1.219   1.873   0.656  1.00  0.00           H  
ATOM    193  HB3 CYS A  14      -0.346   1.134   0.327  1.00  0.00           H  
ATOM    194  N   VAL A  15      -1.421   3.570   1.760  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.593   3.532   2.635  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.721   4.454   2.144  1.00  0.00           C  
ATOM    197  O   VAL A  15      -4.893   4.196   2.403  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.201   3.873   4.088  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.488   5.201   4.139  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.409   3.875   5.006  1.00  0.00           C  
ATOM    201  H   VAL A  15      -0.554   3.825   2.137  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -2.962   2.518   2.627  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.515   3.113   4.438  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -1.168   5.403   5.151  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.626   5.161   3.486  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.154   5.980   3.805  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.856   2.890   5.017  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.100   4.142   6.007  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.132   4.594   4.650  1.00  0.00           H  
ATOM    210  N   LYS A  16      -3.372   5.511   1.418  1.00  0.00           N  
ATOM    211  CA  LYS A  16      -4.387   6.412   0.882  1.00  0.00           C  
ATOM    212  C   LYS A  16      -4.891   5.933  -0.482  1.00  0.00           C  
ATOM    213  O   LYS A  16      -6.087   5.977  -0.758  1.00  0.00           O  
ATOM    214  CB  LYS A  16      -3.849   7.846   0.764  1.00  0.00           C  
ATOM    215  CG  LYS A  16      -2.591   7.972  -0.080  1.00  0.00           C  
ATOM    216  CD  LYS A  16      -2.292   9.418  -0.459  1.00  0.00           C  
ATOM    217  CE  LYS A  16      -3.167   9.906  -1.610  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      -4.547  10.261  -1.177  1.00  0.00           N  
ATOM    219  H   LYS A  16      -2.427   5.687   1.243  1.00  0.00           H  
ATOM    220  HA  LYS A  16      -5.218   6.411   1.570  1.00  0.00           H  
ATOM    221  HB2 LYS A  16      -4.613   8.468   0.320  1.00  0.00           H  
ATOM    222  HB3 LYS A  16      -3.630   8.217   1.755  1.00  0.00           H  
ATOM    223  HG2 LYS A  16      -1.758   7.583   0.483  1.00  0.00           H  
ATOM    224  HG3 LYS A  16      -2.719   7.393  -0.982  1.00  0.00           H  
ATOM    225  HD2 LYS A  16      -2.469  10.047   0.399  1.00  0.00           H  
ATOM    226  HD3 LYS A  16      -1.255   9.495  -0.752  1.00  0.00           H  
ATOM    227  HE2 LYS A  16      -2.706  10.779  -2.045  1.00  0.00           H  
ATOM    228  HE3 LYS A  16      -3.225   9.124  -2.354  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      -4.955   9.503  -0.591  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      -5.158  10.399  -2.014  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      -4.533  11.148  -0.624  1.00  0.00           H  
ATOM    232  N   ILE A  17      -3.981   5.458  -1.324  1.00  0.00           N  
ATOM    233  CA  ILE A  17      -4.326   5.123  -2.700  1.00  0.00           C  
ATOM    234  C   ILE A  17      -4.890   3.711  -2.813  1.00  0.00           C  
ATOM    235  O   ILE A  17      -5.683   3.410  -3.705  1.00  0.00           O  
ATOM    236  CB  ILE A  17      -3.109   5.284  -3.635  1.00  0.00           C  
ATOM    237  CG1 ILE A  17      -3.541   5.190  -5.097  1.00  0.00           C  
ATOM    238  CG2 ILE A  17      -2.045   4.237  -3.329  1.00  0.00           C  
ATOM    239  CD1 ILE A  17      -4.739   6.051  -5.430  1.00  0.00           C  
ATOM    240  H   ILE A  17      -3.061   5.327  -1.013  1.00  0.00           H  
ATOM    241  HA  ILE A  17      -5.087   5.821  -3.023  1.00  0.00           H  
ATOM    242  HB  ILE A  17      -2.680   6.250  -3.453  1.00  0.00           H  
ATOM    243 HG12 ILE A  17      -2.724   5.502  -5.728  1.00  0.00           H  
ATOM    244 HG13 ILE A  17      -3.796   4.166  -5.324  1.00  0.00           H  
ATOM    245 HG21 ILE A  17      -2.466   3.251  -3.450  1.00  0.00           H  
ATOM    246 HG22 ILE A  17      -1.213   4.359  -4.006  1.00  0.00           H  
ATOM    247 HG23 ILE A  17      -1.703   4.358  -2.312  1.00  0.00           H  
ATOM    248 HD11 ILE A  17      -5.587   5.723  -4.839  1.00  0.00           H  
ATOM    249 HD12 ILE A  17      -4.518   7.083  -5.202  1.00  0.00           H  
ATOM    250 HD13 ILE A  17      -4.972   5.953  -6.479  1.00  0.00           H  
ATOM    251  N   CYS A  18      -4.490   2.856  -1.893  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -4.978   1.484  -1.849  1.00  0.00           C  
ATOM    253  C   CYS A  18      -6.494   1.479  -1.654  1.00  0.00           C  
ATOM    254  O   CYS A  18      -7.182   0.516  -1.999  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -4.278   0.720  -0.719  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -4.397  -1.095  -0.835  1.00  0.00           S  
ATOM    257  H   CYS A  18      -3.829   3.156  -1.225  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -4.743   1.015  -2.793  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -3.231   0.976  -0.724  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -4.706   1.017   0.227  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.009   2.587  -1.131  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.442   2.756  -0.937  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.132   3.139  -2.245  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.293   2.788  -2.472  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -8.748   3.841   0.122  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -7.956   3.579   1.403  1.00  0.00           C  
ATOM    267  CG2 ILE A  19     -10.242   3.880   0.425  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -8.134   4.653   2.455  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.403   3.308  -0.859  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.843   1.820  -0.594  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -8.461   4.802  -0.280  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -8.275   2.640   1.832  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -6.905   3.520   1.162  1.00  0.00           H  
ATOM    274 HG21 ILE A  19     -10.549   2.933   0.844  1.00  0.00           H  
ATOM    275 HG22 ILE A  19     -10.446   4.669   1.135  1.00  0.00           H  
ATOM    276 HG23 ILE A  19     -10.792   4.065  -0.487  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -7.797   5.601   2.060  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -9.177   4.724   2.724  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -7.554   4.400   3.330  1.00  0.00           H  
ATOM    280  N   ASP A  20      -8.412   3.833  -3.118  1.00  0.00           N  
ATOM    281  CA  ASP A  20      -9.007   4.349  -4.344  1.00  0.00           C  
ATOM    282  C   ASP A  20      -8.977   3.283  -5.422  1.00  0.00           C  
ATOM    283  O   ASP A  20      -9.838   3.228  -6.302  1.00  0.00           O  
ATOM    284  CB  ASP A  20      -8.254   5.599  -4.806  1.00  0.00           C  
ATOM    285  CG  ASP A  20      -8.823   6.196  -6.080  1.00  0.00           C  
ATOM    286  OD1 ASP A  20      -9.877   6.858  -6.013  1.00  0.00           O  
ATOM    287  OD2 ASP A  20      -8.209   6.021  -7.153  1.00  0.00           O  
ATOM    288  H   ASP A  20      -7.449   3.975  -2.956  1.00  0.00           H  
ATOM    289  HA  ASP A  20     -10.035   4.609  -4.137  1.00  0.00           H  
ATOM    290  HB2 ASP A  20      -8.303   6.348  -4.030  1.00  0.00           H  
ATOM    291  HB3 ASP A  20      -7.220   5.341  -4.984  1.00  0.00           H  
ATOM    292  N   ARG A  21      -7.979   2.424  -5.333  1.00  0.00           N  
ATOM    293  CA  ARG A  21      -7.780   1.379  -6.307  1.00  0.00           C  
ATOM    294  C   ARG A  21      -8.480   0.095  -5.888  1.00  0.00           C  
ATOM    295  O   ARG A  21      -9.130  -0.562  -6.699  1.00  0.00           O  
ATOM    296  CB  ARG A  21      -6.289   1.132  -6.461  1.00  0.00           C  
ATOM    297  CG  ARG A  21      -5.498   2.409  -6.646  1.00  0.00           C  
ATOM    298  CD  ARG A  21      -4.035   2.131  -6.894  1.00  0.00           C  
ATOM    299  NE  ARG A  21      -3.825   1.520  -8.205  1.00  0.00           N  
ATOM    300  CZ  ARG A  21      -2.635   1.297  -8.759  1.00  0.00           C  
ATOM    301  NH1 ARG A  21      -1.518   1.666  -8.143  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -2.561   0.714  -9.947  1.00  0.00           N  
ATOM    303  H   ARG A  21      -7.339   2.509  -4.597  1.00  0.00           H  
ATOM    304  HA  ARG A  21      -8.183   1.712  -7.250  1.00  0.00           H  
ATOM    305  HB2 ARG A  21      -5.923   0.626  -5.579  1.00  0.00           H  
ATOM    306  HB3 ARG A  21      -6.130   0.507  -7.317  1.00  0.00           H  
ATOM    307  HG2 ARG A  21      -5.898   2.946  -7.495  1.00  0.00           H  
ATOM    308  HG3 ARG A  21      -5.596   3.011  -5.752  1.00  0.00           H  
ATOM    309  HD2 ARG A  21      -3.499   3.065  -6.835  1.00  0.00           H  
ATOM    310  HD3 ARG A  21      -3.673   1.460  -6.130  1.00  0.00           H  
ATOM    311  HE  ARG A  21      -4.638   1.248  -8.707  1.00  0.00           H  
ATOM    312 HH11 ARG A  21      -1.555   2.121  -7.245  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.630   1.494  -8.574  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -3.401   0.438 -10.433  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -1.663   0.544 -10.369  1.00  0.00           H  
ATOM    316  N   TYR A  22      -8.351  -0.257  -4.617  1.00  0.00           N  
ATOM    317  CA  TYR A  22      -8.895  -1.504  -4.124  1.00  0.00           C  
ATOM    318  C   TYR A  22     -10.081  -1.233  -3.208  1.00  0.00           C  
ATOM    319  O   TYR A  22     -11.123  -0.763  -3.666  1.00  0.00           O  
ATOM    320  CB  TYR A  22      -7.803  -2.305  -3.406  1.00  0.00           C  
ATOM    321  CG  TYR A  22      -6.580  -2.522  -4.263  1.00  0.00           C  
ATOM    322  CD1 TYR A  22      -6.543  -3.541  -5.202  1.00  0.00           C  
ATOM    323  CD2 TYR A  22      -5.474  -1.692  -4.149  1.00  0.00           C  
ATOM    324  CE1 TYR A  22      -5.438  -3.729  -6.004  1.00  0.00           C  
ATOM    325  CE2 TYR A  22      -4.362  -1.875  -4.945  1.00  0.00           C  
ATOM    326  CZ  TYR A  22      -4.351  -2.895  -5.873  1.00  0.00           C  
ATOM    327  OH  TYR A  22      -3.249  -3.080  -6.676  1.00  0.00           O  
ATOM    328  H   TYR A  22      -7.891   0.340  -3.990  1.00  0.00           H  
ATOM    329  HA  TYR A  22      -9.239  -2.070  -4.977  1.00  0.00           H  
ATOM    330  HB2 TYR A  22      -7.498  -1.774  -2.517  1.00  0.00           H  
ATOM    331  HB3 TYR A  22      -8.194  -3.272  -3.128  1.00  0.00           H  
ATOM    332  HD1 TYR A  22      -7.396  -4.195  -5.303  1.00  0.00           H  
ATOM    333  HD2 TYR A  22      -5.487  -0.897  -3.418  1.00  0.00           H  
ATOM    334  HE1 TYR A  22      -5.427  -4.528  -6.729  1.00  0.00           H  
ATOM    335  HE2 TYR A  22      -3.510  -1.219  -4.842  1.00  0.00           H  
ATOM    336  HH  TYR A  22      -2.459  -3.109  -6.130  1.00  0.00           H  
ATOM    337  N   ASN A  23      -9.923  -1.505  -1.921  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -11.022  -1.311  -0.971  1.00  0.00           C  
ATOM    339  C   ASN A  23     -10.537  -1.255   0.476  1.00  0.00           C  
ATOM    340  O   ASN A  23     -11.350  -1.206   1.399  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -12.058  -2.433  -1.114  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -11.556  -3.774  -0.601  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -10.908  -4.528  -1.327  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -11.864  -4.084   0.648  1.00  0.00           N  
ATOM    345  H   ASN A  23      -9.058  -1.832  -1.608  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -11.495  -0.371  -1.210  1.00  0.00           H  
ATOM    347  HB2 ASN A  23     -12.941  -2.169  -0.554  1.00  0.00           H  
ATOM    348  HB3 ASN A  23     -12.318  -2.543  -2.157  1.00  0.00           H  
ATOM    349 HD21 ASN A  23     -12.390  -3.440   1.169  1.00  0.00           H  
ATOM    350 HD22 ASN A  23     -11.560  -4.948   1.003  1.00  0.00           H  
ATOM    351  N   THR A  24      -9.229  -1.252   0.686  1.00  0.00           N  
ATOM    352  CA  THR A  24      -8.698  -1.374   2.034  1.00  0.00           C  
ATOM    353  C   THR A  24      -7.944  -0.122   2.460  1.00  0.00           C  
ATOM    354  O   THR A  24      -7.249   0.509   1.664  1.00  0.00           O  
ATOM    355  CB  THR A  24      -7.785  -2.613   2.181  1.00  0.00           C  
ATOM    356  OG1 THR A  24      -7.211  -2.653   3.497  1.00  0.00           O  
ATOM    357  CG2 THR A  24      -6.676  -2.611   1.138  1.00  0.00           C  
ATOM    358  H   THR A  24      -8.615  -1.129  -0.063  1.00  0.00           H  
ATOM    359  HA  THR A  24      -9.539  -1.502   2.699  1.00  0.00           H  
ATOM    360  HB  THR A  24      -8.387  -3.498   2.038  1.00  0.00           H  
ATOM    361  HG1 THR A  24      -7.005  -3.564   3.729  1.00  0.00           H  
ATOM    362 HG21 THR A  24      -6.084  -1.714   1.241  1.00  0.00           H  
ATOM    363 HG22 THR A  24      -7.112  -2.642   0.149  1.00  0.00           H  
ATOM    364 HG23 THR A  24      -6.046  -3.476   1.280  1.00  0.00           H  
ATOM    365  N   ARG A  25      -8.100   0.219   3.731  1.00  0.00           N  
ATOM    366  CA  ARG A  25      -7.448   1.382   4.317  1.00  0.00           C  
ATOM    367  C   ARG A  25      -6.181   0.986   5.070  1.00  0.00           C  
ATOM    368  O   ARG A  25      -5.583   1.805   5.765  1.00  0.00           O  
ATOM    369  CB  ARG A  25      -8.411   2.117   5.264  1.00  0.00           C  
ATOM    370  CG  ARG A  25      -9.258   1.210   6.160  1.00  0.00           C  
ATOM    371  CD  ARG A  25      -8.417   0.281   7.028  1.00  0.00           C  
ATOM    372  NE  ARG A  25      -9.227  -0.439   8.009  1.00  0.00           N  
ATOM    373  CZ  ARG A  25      -8.773  -1.427   8.778  1.00  0.00           C  
ATOM    374  NH1 ARG A  25      -7.516  -1.841   8.670  1.00  0.00           N  
ATOM    375  NH2 ARG A  25      -9.577  -1.992   9.670  1.00  0.00           N  
ATOM    376  H   ARG A  25      -8.678  -0.335   4.298  1.00  0.00           H  
ATOM    377  HA  ARG A  25      -7.174   2.047   3.513  1.00  0.00           H  
ATOM    378  HB2 ARG A  25      -7.832   2.768   5.903  1.00  0.00           H  
ATOM    379  HB3 ARG A  25      -9.081   2.723   4.671  1.00  0.00           H  
ATOM    380  HG2 ARG A  25      -9.860   1.830   6.806  1.00  0.00           H  
ATOM    381  HG3 ARG A  25      -9.905   0.613   5.536  1.00  0.00           H  
ATOM    382  HD2 ARG A  25      -7.922  -0.440   6.384  1.00  0.00           H  
ATOM    383  HD3 ARG A  25      -7.673   0.868   7.546  1.00  0.00           H  
ATOM    384  HE  ARG A  25     -10.171  -0.164   8.105  1.00  0.00           H  
ATOM    385 HH11 ARG A  25      -6.897  -1.411   8.012  1.00  0.00           H  
ATOM    386 HH12 ARG A  25      -7.186  -2.603   9.241  1.00  0.00           H  
ATOM    387 HH21 ARG A  25     -10.528  -1.673   9.767  1.00  0.00           H  
ATOM    388 HH22 ARG A  25      -9.238  -2.740  10.261  1.00  0.00           H  
ATOM    389  N   GLY A  26      -5.794  -0.274   4.950  1.00  0.00           N  
ATOM    390  CA  GLY A  26      -4.649  -0.758   5.688  1.00  0.00           C  
ATOM    391  C   GLY A  26      -3.478  -1.059   4.786  1.00  0.00           C  
ATOM    392  O   GLY A  26      -3.479  -2.064   4.088  1.00  0.00           O  
ATOM    393  H   GLY A  26      -6.279  -0.877   4.344  1.00  0.00           H  
ATOM    394  HA2 GLY A  26      -4.352  -0.011   6.409  1.00  0.00           H  
ATOM    395  HA3 GLY A  26      -4.925  -1.661   6.212  1.00  0.00           H  
ATOM    396  N   ALA A  27      -2.496  -0.174   4.772  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -1.293  -0.385   3.983  1.00  0.00           C  
ATOM    398  C   ALA A  27      -0.067   0.122   4.724  1.00  0.00           C  
ATOM    399  O   ALA A  27      -0.105   1.173   5.364  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -1.420   0.289   2.627  1.00  0.00           C  
ATOM    401  H   ALA A  27      -2.574   0.638   5.319  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -1.185  -1.450   3.824  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -1.512   1.356   2.763  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -0.543   0.076   2.033  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -2.297  -0.086   2.118  1.00  0.00           H  
ATOM    406  N   LYS A  28       1.016  -0.626   4.631  1.00  0.00           N  
ATOM    407  CA  LYS A  28       2.253  -0.268   5.294  1.00  0.00           C  
ATOM    408  C   LYS A  28       3.437  -0.520   4.370  1.00  0.00           C  
ATOM    409  O   LYS A  28       3.442  -1.480   3.600  1.00  0.00           O  
ATOM    410  CB  LYS A  28       2.415  -1.084   6.582  1.00  0.00           C  
ATOM    411  CG  LYS A  28       3.711  -0.808   7.331  1.00  0.00           C  
ATOM    412  CD  LYS A  28       3.913  -1.784   8.478  1.00  0.00           C  
ATOM    413  CE  LYS A  28       5.262  -1.580   9.154  1.00  0.00           C  
ATOM    414  NZ  LYS A  28       5.506  -2.587  10.219  1.00  0.00           N  
ATOM    415  H   LYS A  28       0.984  -1.448   4.091  1.00  0.00           H  
ATOM    416  HA  LYS A  28       2.214   0.782   5.542  1.00  0.00           H  
ATOM    417  HB2 LYS A  28       1.589  -0.856   7.240  1.00  0.00           H  
ATOM    418  HB3 LYS A  28       2.384  -2.134   6.334  1.00  0.00           H  
ATOM    419  HG2 LYS A  28       4.538  -0.899   6.644  1.00  0.00           H  
ATOM    420  HG3 LYS A  28       3.679   0.196   7.727  1.00  0.00           H  
ATOM    421  HD2 LYS A  28       3.130  -1.633   9.207  1.00  0.00           H  
ATOM    422  HD3 LYS A  28       3.860  -2.793   8.096  1.00  0.00           H  
ATOM    423  HE2 LYS A  28       6.040  -1.661   8.409  1.00  0.00           H  
ATOM    424  HE3 LYS A  28       5.284  -0.593   9.592  1.00  0.00           H  
ATOM    425  HZ1 LYS A  28       6.464  -2.467  10.615  1.00  0.00           H  
ATOM    426  HZ2 LYS A  28       5.426  -3.552   9.826  1.00  0.00           H  
ATOM    427  HZ3 LYS A  28       4.812  -2.480  10.982  1.00  0.00           H  
ATOM    428  N   CYS A  29       4.423   0.356   4.429  1.00  0.00           N  
ATOM    429  CA  CYS A  29       5.668   0.152   3.711  1.00  0.00           C  
ATOM    430  C   CYS A  29       6.547  -0.808   4.497  1.00  0.00           C  
ATOM    431  O   CYS A  29       6.696  -0.666   5.711  1.00  0.00           O  
ATOM    432  CB  CYS A  29       6.369   1.491   3.499  1.00  0.00           C  
ATOM    433  SG  CYS A  29       5.536   2.568   2.291  1.00  0.00           S  
ATOM    434  H   CYS A  29       4.316   1.158   4.981  1.00  0.00           H  
ATOM    435  HA  CYS A  29       5.435  -0.286   2.753  1.00  0.00           H  
ATOM    436  HB2 CYS A  29       6.406   2.021   4.439  1.00  0.00           H  
ATOM    437  HB3 CYS A  29       7.368   1.319   3.150  1.00  0.00           H  
ATOM    438  N   ILE A  30       7.118  -1.791   3.820  1.00  0.00           N  
ATOM    439  CA  ILE A  30       7.823  -2.861   4.515  1.00  0.00           C  
ATOM    440  C   ILE A  30       9.281  -2.965   4.073  1.00  0.00           C  
ATOM    441  O   ILE A  30      10.191  -2.894   4.897  1.00  0.00           O  
ATOM    442  CB  ILE A  30       7.096  -4.221   4.336  1.00  0.00           C  
ATOM    443  CG1 ILE A  30       7.899  -5.365   4.966  1.00  0.00           C  
ATOM    444  CG2 ILE A  30       6.806  -4.510   2.866  1.00  0.00           C  
ATOM    445  CD1 ILE A  30       8.029  -5.260   6.471  1.00  0.00           C  
ATOM    446  H   ILE A  30       7.084  -1.789   2.834  1.00  0.00           H  
ATOM    447  HA  ILE A  30       7.809  -2.619   5.568  1.00  0.00           H  
ATOM    448  HB  ILE A  30       6.145  -4.150   4.842  1.00  0.00           H  
ATOM    449 HG12 ILE A  30       7.412  -6.303   4.741  1.00  0.00           H  
ATOM    450 HG13 ILE A  30       8.894  -5.373   4.545  1.00  0.00           H  
ATOM    451 HG21 ILE A  30       6.303  -5.461   2.778  1.00  0.00           H  
ATOM    452 HG22 ILE A  30       6.178  -3.731   2.461  1.00  0.00           H  
ATOM    453 HG23 ILE A  30       7.736  -4.543   2.315  1.00  0.00           H  
ATOM    454 HD11 ILE A  30       8.544  -4.346   6.724  1.00  0.00           H  
ATOM    455 HD12 ILE A  30       7.046  -5.256   6.918  1.00  0.00           H  
ATOM    456 HD13 ILE A  30       8.589  -6.105   6.844  1.00  0.00           H  
ATOM    457  N   ASN A  31       9.501  -3.125   2.779  1.00  0.00           N  
ATOM    458  CA  ASN A  31      10.848  -3.252   2.248  1.00  0.00           C  
ATOM    459  C   ASN A  31      11.016  -2.284   1.089  1.00  0.00           C  
ATOM    460  O   ASN A  31      11.200  -2.683  -0.063  1.00  0.00           O  
ATOM    461  CB  ASN A  31      11.110  -4.699   1.805  1.00  0.00           C  
ATOM    462  CG  ASN A  31      12.573  -4.981   1.512  1.00  0.00           C  
ATOM    463  OD1 ASN A  31      13.034  -4.832   0.379  1.00  0.00           O  
ATOM    464  ND2 ASN A  31      13.305  -5.411   2.526  1.00  0.00           N  
ATOM    465  H   ASN A  31       8.740  -3.162   2.163  1.00  0.00           H  
ATOM    466  HA  ASN A  31      11.543  -2.985   3.032  1.00  0.00           H  
ATOM    467  HB2 ASN A  31      10.788  -5.368   2.588  1.00  0.00           H  
ATOM    468  HB3 ASN A  31      10.537  -4.899   0.909  1.00  0.00           H  
ATOM    469 HD21 ASN A  31      12.867  -5.522   3.403  1.00  0.00           H  
ATOM    470 HD22 ASN A  31      14.254  -5.605   2.366  1.00  0.00           H  
ATOM    471  N   GLY A  32      10.882  -1.000   1.398  1.00  0.00           N  
ATOM    472  CA  GLY A  32      10.955   0.038   0.383  1.00  0.00           C  
ATOM    473  C   GLY A  32       9.675   0.149  -0.424  1.00  0.00           C  
ATOM    474  O   GLY A  32       9.359   1.208  -0.963  1.00  0.00           O  
ATOM    475  H   GLY A  32      10.738  -0.748   2.335  1.00  0.00           H  
ATOM    476  HA2 GLY A  32      11.137   0.982   0.871  1.00  0.00           H  
ATOM    477  HA3 GLY A  32      11.778  -0.178  -0.284  1.00  0.00           H  
ATOM    478  N   ARG A  33       8.942  -0.948  -0.503  1.00  0.00           N  
ATOM    479  CA  ARG A  33       7.675  -0.986  -1.206  1.00  0.00           C  
ATOM    480  C   ARG A  33       6.532  -1.109  -0.201  1.00  0.00           C  
ATOM    481  O   ARG A  33       6.705  -1.685   0.877  1.00  0.00           O  
ATOM    482  CB  ARG A  33       7.676  -2.154  -2.202  1.00  0.00           C  
ATOM    483  CG  ARG A  33       6.299  -2.565  -2.692  1.00  0.00           C  
ATOM    484  CD  ARG A  33       6.385  -3.670  -3.731  1.00  0.00           C  
ATOM    485  NE  ARG A  33       6.730  -4.968  -3.150  1.00  0.00           N  
ATOM    486  CZ  ARG A  33       7.332  -5.954  -3.823  1.00  0.00           C  
ATOM    487  NH1 ARG A  33       7.740  -5.757  -5.074  1.00  0.00           N  
ATOM    488  NH2 ARG A  33       7.545  -7.128  -3.234  1.00  0.00           N  
ATOM    489  H   ARG A  33       9.268  -1.766  -0.075  1.00  0.00           H  
ATOM    490  HA  ARG A  33       7.569  -0.058  -1.748  1.00  0.00           H  
ATOM    491  HB2 ARG A  33       8.261  -1.866  -3.067  1.00  0.00           H  
ATOM    492  HB3 ARG A  33       8.139  -3.010  -1.733  1.00  0.00           H  
ATOM    493  HG2 ARG A  33       5.723  -2.922  -1.848  1.00  0.00           H  
ATOM    494  HG3 ARG A  33       5.810  -1.706  -3.127  1.00  0.00           H  
ATOM    495  HD2 ARG A  33       5.429  -3.753  -4.228  1.00  0.00           H  
ATOM    496  HD3 ARG A  33       7.141  -3.401  -4.458  1.00  0.00           H  
ATOM    497  HE  ARG A  33       6.480  -5.119  -2.205  1.00  0.00           H  
ATOM    498 HH11 ARG A  33       7.614  -4.867  -5.513  1.00  0.00           H  
ATOM    499 HH12 ARG A  33       8.184  -6.506  -5.590  1.00  0.00           H  
ATOM    500 HH21 ARG A  33       7.260  -7.277  -2.288  1.00  0.00           H  
ATOM    501 HH22 ARG A  33       8.007  -7.872  -3.738  1.00  0.00           H  
ATOM    502  N   CYS A  34       5.384  -0.547  -0.544  1.00  0.00           N  
ATOM    503  CA  CYS A  34       4.231  -0.567   0.342  1.00  0.00           C  
ATOM    504  C   CYS A  34       3.290  -1.719  -0.001  1.00  0.00           C  
ATOM    505  O   CYS A  34       3.092  -2.054  -1.172  1.00  0.00           O  
ATOM    506  CB  CYS A  34       3.492   0.773   0.275  1.00  0.00           C  
ATOM    507  SG  CYS A  34       3.100   1.335  -1.414  1.00  0.00           S  
ATOM    508  H   CYS A  34       5.303  -0.113  -1.423  1.00  0.00           H  
ATOM    509  HA  CYS A  34       4.597  -0.711   1.347  1.00  0.00           H  
ATOM    510  HB2 CYS A  34       2.563   0.693   0.816  1.00  0.00           H  
ATOM    511  HB3 CYS A  34       4.105   1.533   0.739  1.00  0.00           H  
ATOM    512  N   THR A  35       2.730  -2.327   1.032  1.00  0.00           N  
ATOM    513  CA  THR A  35       1.815  -3.442   0.875  1.00  0.00           C  
ATOM    514  C   THR A  35       0.557  -3.210   1.712  1.00  0.00           C  
ATOM    515  O   THR A  35       0.627  -2.634   2.796  1.00  0.00           O  
ATOM    516  CB  THR A  35       2.498  -4.761   1.299  1.00  0.00           C  
ATOM    517  OG1 THR A  35       3.695  -4.953   0.533  1.00  0.00           O  
ATOM    518  CG2 THR A  35       1.574  -5.956   1.105  1.00  0.00           C  
ATOM    519  H   THR A  35       2.946  -2.018   1.940  1.00  0.00           H  
ATOM    520  HA  THR A  35       1.543  -3.514  -0.167  1.00  0.00           H  
ATOM    521  HB  THR A  35       2.758  -4.694   2.346  1.00  0.00           H  
ATOM    522  HG1 THR A  35       3.500  -5.524  -0.231  1.00  0.00           H  
ATOM    523 HG21 THR A  35       0.687  -5.828   1.710  1.00  0.00           H  
ATOM    524 HG22 THR A  35       2.085  -6.860   1.403  1.00  0.00           H  
ATOM    525 HG23 THR A  35       1.291  -6.028   0.064  1.00  0.00           H  
ATOM    526  N   CYS A  36      -0.585  -3.651   1.212  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -1.847  -3.465   1.910  1.00  0.00           C  
ATOM    528  C   CYS A  36      -2.212  -4.723   2.686  1.00  0.00           C  
ATOM    529  O   CYS A  36      -2.296  -5.813   2.120  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -2.960  -3.125   0.915  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -2.576  -1.731  -0.196  1.00  0.00           S  
ATOM    532  H   CYS A  36      -0.582  -4.107   0.340  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -1.731  -2.646   2.604  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -3.156  -3.989   0.299  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -3.857  -2.870   1.464  1.00  0.00           H  
ATOM    536  N   TYR A  37      -2.417  -4.559   3.983  1.00  0.00           N  
ATOM    537  CA  TYR A  37      -2.765  -5.662   4.864  1.00  0.00           C  
ATOM    538  C   TYR A  37      -4.156  -5.443   5.458  1.00  0.00           C  
ATOM    539  O   TYR A  37      -4.290  -4.857   6.533  1.00  0.00           O  
ATOM    540  CB  TYR A  37      -1.747  -5.785   6.002  1.00  0.00           C  
ATOM    541  CG  TYR A  37      -0.303  -5.863   5.551  1.00  0.00           C  
ATOM    542  CD1 TYR A  37       0.294  -7.087   5.273  1.00  0.00           C  
ATOM    543  CD2 TYR A  37       0.467  -4.712   5.414  1.00  0.00           C  
ATOM    544  CE1 TYR A  37       1.615  -7.162   4.873  1.00  0.00           C  
ATOM    545  CE2 TYR A  37       1.790  -4.781   5.016  1.00  0.00           C  
ATOM    546  CZ  TYR A  37       2.358  -6.006   4.746  1.00  0.00           C  
ATOM    547  OH  TYR A  37       3.675  -6.077   4.350  1.00  0.00           O  
ATOM    548  H   TYR A  37      -2.354  -3.654   4.361  1.00  0.00           H  
ATOM    549  HA  TYR A  37      -2.766  -6.572   4.283  1.00  0.00           H  
ATOM    550  HB2 TYR A  37      -1.842  -4.927   6.649  1.00  0.00           H  
ATOM    551  HB3 TYR A  37      -1.965  -6.679   6.569  1.00  0.00           H  
ATOM    552  HD1 TYR A  37      -0.291  -7.989   5.371  1.00  0.00           H  
ATOM    553  HD2 TYR A  37       0.019  -3.752   5.621  1.00  0.00           H  
ATOM    554  HE1 TYR A  37       2.061  -8.123   4.662  1.00  0.00           H  
ATOM    555  HE2 TYR A  37       2.370  -3.876   4.916  1.00  0.00           H  
ATOM    556  HH  TYR A  37       4.217  -5.542   4.938  1.00  0.00           H  
ATOM    557  N   PRO A  38      -5.211  -5.858   4.744  1.00  0.00           N  
ATOM    558  CA  PRO A  38      -6.588  -5.768   5.231  1.00  0.00           C  
ATOM    559  C   PRO A  38      -6.853  -6.771   6.345  1.00  0.00           C  
ATOM    560  O   PRO A  38      -6.666  -7.983   6.112  1.00  0.00           O  
ATOM    561  CB  PRO A  38      -7.437  -6.090   3.990  1.00  0.00           C  
ATOM    562  CG  PRO A  38      -6.490  -5.975   2.846  1.00  0.00           C  
ATOM    563  CD  PRO A  38      -5.169  -6.421   3.392  1.00  0.00           C  
ATOM    564  OXT PRO A  38      -7.255  -6.347   7.446  1.00  0.00           O  
ATOM    565  HA  PRO A  38      -6.817  -4.773   5.581  1.00  0.00           H  
ATOM    566  HB2 PRO A  38      -7.840  -7.089   4.074  1.00  0.00           H  
ATOM    567  HB3 PRO A  38      -8.245  -5.376   3.907  1.00  0.00           H  
ATOM    568  HG2 PRO A  38      -6.803  -6.616   2.035  1.00  0.00           H  
ATOM    569  HG3 PRO A  38      -6.432  -4.943   2.521  1.00  0.00           H  
ATOM    570  HD2 PRO A  38      -5.109  -7.500   3.417  1.00  0.00           H  
ATOM    571  HD3 PRO A  38      -4.355  -6.002   2.821  1.00  0.00           H  
TER     572      PRO A  38                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT  117  433                                                                
CONECT  189  507                                                                
CONECT  256  531                                                                
CONECT  433  117                                                                
CONECT  507  189                                                                
CONECT  531  256                                                                
MASTER      147    0    1    1    3    0    0    6  287    1   21    3          
END